The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1096192 | simmate / provider | Li1 Mg1 In2 | 71 | 0.382 |
| mp-1182718 | simmate / provider | Fe2 Bi2 O6 | 9 | 0.367 |
| mp-1093890 | simmate / provider | Li2 Tl1 Cd1 | 71 | 0.485 |
| mp-1096167 | simmate / provider | Li1 Sc1 In2 | 71 | 0.413 |
| mp-1096201 | simmate / provider | Mg2 Cd1 Ir1 | 71 | 0.517 |
| mp-1096099 | simmate / provider | Li1 Tl1 Ag2 | 71 | 0.625 |
| mp-1096234 | simmate / provider | Ti2 V1 Tc1 | 71 | 0.358 |
| mp-1096316 | simmate / provider | La2 Al1 In1 | 12 | 0.613 |
| mp-1247838 | simmate / provider | Al4 Se6 | 1 | 0.340 |
| mp-1097683 | simmate / provider | Y2 Ag1 Os1 | 71 | 0.695 |
| mp-1096339 | simmate / provider | Y2 Ag1 Pd1 | 71 | 0.572 |
| mp-1097436 | simmate / provider | Y1 Zr1 Au2 | 71 | 0.837 |