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-1096141 | simmate / provider | Sr2 Li1 Ga1 | 71 | 0.274 |
| mp-1093736 | simmate / provider | Sr2 Mg1 Cd1 | 71 | 0.274 |
| mp-1182706 | simmate / provider | Nb12 Al8 N4 | 212 | 0.273 |
| mp-1097624 | simmate / provider | Sr1 Ca1 Zn2 | 71 | 0.273 |
| mp-1095761 | simmate / provider | Li1 Mg1 Zn2 | 71 | 0.272 |
| mp-1213541 | simmate / provider | Na1 Mo3 O6 | 65 | 0.272 |
| mp-1179832 | simmate / provider | Rb8 | 139 | 0.271 |
| mp-1248765 | simmate / provider | Li2 La1 Al1 | 12 | 0.270 |
| mp-1207062 | simmate / provider | Tm3 Tl1 S6 | 65 | 0.268 |
| mp-1213656 | simmate / provider | Ho1 Tl3 Te6 | 65 | 0.268 |
| mp-1095809 | simmate / provider | Cs2 Rb1 Sb1 | 71 | 0.267 |
| mp-1097396 | simmate / provider | Y2 Ga1 Pb1 | 71 | 0.266 |