Commit afa65c76 authored by Gustav Bihlmayer's avatar Gustav Bihlmayer

Update elements.md

parent 2d321842
......@@ -57,7 +57,7 @@ Hydrogen (APW+lo used for actual calculation)
**Compounds: **
** BH~3~ **
** BH<sub>3</sub> **
```
Diborane molecule with LDA using film setup
......@@ -85,7 +85,7 @@ Diborane molecule with LDA using film setup
Bond-length plot: ![](img/Diborane.png)
** H~2~O **
** H<sub>2</sub>O **
Elemental input for H2O (Ice II):
......@@ -263,7 +263,7 @@ B (tricl) (APW+lo used for actual calculation)
**Compounds: **
** BH'_3_' ** [See Hydrogen](#hydrogen)
** BH<sub>3</sub> ** [See Hydrogen](#hydrogen)
......@@ -364,9 +364,9 @@ monoclinic oxygen (introduce magn. moment with the swsp=T switch!) (APW+lo used
**Compounds: **
**H'_2_'O**: [See Hydrogen](#hydrogen)
**H<sub>2</sub>O**: [See Hydrogen](#hydrogen)
**TiO'_2_'**: [See Ti](#titanium)
**TiO<sub>2</sub>**: [See Ti](#titanium)
**ZnO**: [See Zn](%zink)
......@@ -758,7 +758,7 @@ Bandstructure-plot: ![](img/Ti_band.png)
**Compounds:**
**TiO'_2_'**:
**TiO<sub>2</sub>**:
```
TiO2 Rutile
......@@ -1763,7 +1763,7 @@ bcc tantalum
**Compounds: **
**Ta'_2_'D**:
**Ta<sub>2</sub>D**:
```
Ta2D from ICSD database (http://icsd.fiz-karlsruhe.de/) #61486
......
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