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Copy file name to clipboardExpand all lines: INTERNAL.md
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Follow the below instructions to upload/update a tutorial video:
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1. Create a metadata file similar to the one in [here](lang/en/docs/tutorials/dft/electronic/band-gap.json).
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> Note: For each step, the time elapsed between `startTime` and `endTime` should approximately be the duration of the spoken sentence.
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> I.e. this is almost impossible to get right on the first try and will need further refinement.
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2. Make sure to remove `youTubeId`. This field is automatically added by the [video manager](video-manager.py) script once the video is uploaded.
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3. Make sure to remove `youTubeId`. This field is automatically added by the [video manager](video-manager.py) script once the video is uploaded.
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3. In metadata file, `descriptionLinks` is a list of links which are added to video description. See [description template](video-description.jinja) for more details.
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4. In metadata file, `descriptionLinks` is a list of links which are added to video description. See [description template](video-description.jinja) for more details.
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4. Run the below command to add voice to the video:
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5. Run the below command to add voice to the video:
whereby `PATH_TO_SAVE_AUDIO` and `PATH_TO_SAVE_NEW_VIDEO` should have the file extension `.mp3` and `.mp4`, respectively.
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5. Retry step 4 with adjusted `youTubeCaptions` data until the optimal outcome is achieved.
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6. Before uploading, make sure that the timings of the `youTubeCaptions` sentences in the metadata file match exactly the duration of their pronunciations in the voiceover. This ensures that the subtitles will be synced correctly to the voice in the final online video version.
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7. Run the below command to upload/update the video once metadata is ready:
Copy file name to clipboardExpand all lines: lang/en/docs/materials/classification/crystalline.md
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The complete **crystal structure**[^1] of a **crystalline material** is obtained when a [set of atoms](../../properties-directory/structural/basis.md), known as the **basis atoms** or **repeating unit**, are convolved (combined) with each one of the lattice points of the underlying [Bravais lattice](../../properties-directory/structural/lattice.md).
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This results in a crystal structure with **long-range order**, which gives its corresponding [space group](../../properties-directory/structural/space-group.md) symmetry assignment.
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This results in a crystal structure with **long-range order**, which gives its corresponding [space group](../../properties-directory/structural/symmetry.md#space-group) symmetry assignment.
Copy file name to clipboardExpand all lines: lang/en/docs/materials/classification/non-periodic.md
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# Non-Periodic Materials
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The complete **structure** of a **non-periodic chemcial system** is obtained from a [set of atoms](../../properties-directory/structural/non-periodic-basis.md), known as the **basis atoms**, that describe a set of non-repeating atoms that are held together by covalent or non-covalent interactions.
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The complete **structure** of a **non-periodic chemical system** is obtained from a
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[set of atoms](../../properties-directory/structural/basis.md), known as the **basis atoms**, that describe
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a set of non-repeating atoms that are held together by covalent or non-covalent interactions.
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This results in a structure with a specific geometry which gives it a defined [point-group](../../properties-directory/structural/point-group.md)[^1] symmetry assignment.
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This results in a structure with a specific geometry which gives it a defined
|[Total Energy](scalar/total-energy.md)| The ground state energy (free energy) of the system |
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|[Fermi Energy](scalar/fermi-energy.md)| The highest energy level occupied by electrons in a system |
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|[Surface Energy](scalar/surface-energy.md)| The energy of a crystal surface |
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|[Formation Energy](scalar/formation-energy.md)| The energy required to create defects |
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|[Reaction Energy Barrier](scalar/reaction-energy-barrier.md)| The activation energy required by the reactants to undergo a chemical reaction |
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|[Pressure](scalar/pressure.md)| Scalar average pressure |
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|[Zero Point Energy](scalar/zero-point-energy.md)| Energy of the lowest vibrational level wrt to vacuum |
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|[Total Energy Contributions](scalar/total-energy.md#total-energy-contributions)| Ewald, Exchange correlation and Hartree contributions to the total energy |
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|[Total Force](scalar/total-force.md)| Sum of the atomic forces |
|[Total Energy](scalar/total-energy.md)| The ground state energy (free energy) of the system |
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|[Fermi Energy](scalar/fermi-energy.md)| The highest energy level occupied by electrons in a system |
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|[Surface Energy](scalar/surface-energy.md)| The energy of a crystal surface |
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|[Formation Energy](scalar/formation-energy.md)| The energy required to create defects |
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|[Reaction Energy Barrier](scalar/reaction-energy-barrier.md)| The activation energy required by the reactants to undergo a chemical reaction |
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|[Pressure](scalar/pressure.md)| Scalar average pressure |
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|[Zero Point Energy](scalar/zero-point-energy.md)| Energy of the lowest vibrational level wrt to vacuum |
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|[Total Energy Contributions](scalar/total-energy.md#total-energy-contributions)| Ewald, Exchange correlation and Hartree contributions to the total energy |
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|[Total Force](scalar/total-force.md)| Sum of the atomic forces |
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|[Valence Band Offset](scalar/valence-band-offset.md)| Relative position of the valence band across an interface |
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### Non-Scalar
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