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Use V_O^0 figure rather than Si in README
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kavanase committed Sep 14, 2023
1 parent a8c9146 commit 06f3c84
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4 changes: 2 additions & 2 deletions README.md
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Expand Up @@ -23,9 +23,9 @@ For the methodology of supercell band unfolding, see
[here](https://link.aps.org/doi/10.1103/PhysRevB.85.085201).

### Example Outputs
Cs₂(Sn/Ti)Br₆ Vacancy-Ordered Perovskite Alloys | Symmetry-broken Si Supercell
Cs₂(Sn/Ti)Br₆ Vacancy-Ordered Perovskite Alloys | Oxygen Vacancy (*V*ₒ⁰) in MgO
:-------------------------:|:------------------------------------:
<img src="docs/img/CSTB_easyunfold.gif" height="400"/> | <img src="examples/Si222/unfold_tall.png" height="400"/>
<img src="docs/img/CSTB_easyunfold.gif" height="400"/> | <img src="examples/MgO/unfold_project_MgO_v_O_0_tall.png" height="400"/>

## Usage

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6 changes: 3 additions & 3 deletions docs/index.md
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Expand Up @@ -22,9 +22,9 @@ For the methodology of supercell band unfolding, see
[here](https://link.aps.org/doi/10.1103/PhysRevB.85.085201).

### Example Outputs
| Cs₂(Sn/Ti)Br₆ Vacancy-Ordered Perovskite Alloys | Symmetry-broken Si Supercell |
|:-----------------------------------------------------:|:-----------------------------------------------------------:|
| <img src="img/CSTB_easyunfold.gif" height="400"/> | <img src="../examples/Si222/unfold_tall.png" height="400"/> |
| Cs₂(Sn/Ti)Br₆ Vacancy-Ordered Perovskite Alloys | Oxygen Vacancy (*V*ₒ⁰) in MgO |
|:-----------------------------------------------------:|:---------------------------------------------------------------------------:|
| <img src="img/CSTB_easyunfold.gif" height="400"/> | <img src="../examples/MgO/unfold_project_MgO_v_O_0_tall.png" height="400"/> |

## Usage

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Binary file added examples/MgO/unfold_project_MgO_v_O_0_tall.png
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