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-1096241 | simmate / provider | Mg1 Sc2 Ag1 | 71 | 0.299 |
| mp-1097609 | simmate / provider | Li1 Ca2 Pb1 | 71 | 0.299 |
| mp-1179990 | simmate / provider | P2 | 12 | 0.299 |
| mp-1097594 | simmate / provider | Ca2 Cd1 Ga1 | 71 | 0.297 |
| mp-1096018 | simmate / provider | Ba1 Li2 Sn1 | 71 | 0.297 |
| mp-1096751 | simmate / provider | Ca2 In1 Hg1 | 139 | 0.297 |
| mp-1095830 | simmate / provider | Sr2 Li1 Sn1 | 71 | 0.297 |
| mp-1206361 | simmate / provider | Er2 Cu1 As3 | 123 | 0.297 |
| mp-1207319 | simmate / provider | Tl1 Bi3 Se6 | 65 | 0.297 |
| mp-1096445 | simmate / provider | Cs1 Rb2 Bi1 | 71 | 0.295 |
| mp-1096268 | simmate / provider | Ca2 In1 Ga1 | 71 | 0.295 |
| mp-1206948 | simmate / provider | Ho2 Cu1 Sb3 | 123 | 0.294 |