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-1038972 | simmate / provider | Mg1 Cd1 | 166 | 5.014 |
| mp-1185180 | simmate / provider | Li3 B1 | 139 | 1.160 |
| mp-1214822 | simmate / provider | Al1 Co2 Ni1 | 139 | 7.462 |
| mp-1247558 | simmate / provider | K1 Fe1 N1 | 160 | 3.993 |
| mp-1226072 | simmate / provider | Co4 H1 | 164 | 8.676 |
| mp-984554 | simmate / provider | B1 Pb1 O3 | 221 | 9.741 |
| mp-1220725 | simmate / provider | Nb2 C1 N1 | 166 | 7.755 |
| mp-1185271 | simmate / provider | Li1 Pa1 | 187 | 8.711 |
| mp-1183684 | simmate / provider | Co3 Se1 | 221 | 9.361 |
| mp-999558 | simmate / provider | Mn2 Si1 Ni1 | 216 | 7.197 |
| mp-10018 | simmate / provider | Ac1 | 225 | 8.306 |
| mp-19006 | simmate / provider | Mn2 O2 | 225 | 5.191 |