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-1097515 | simmate / provider | K2 Ag1 Au1 | 71 | 0.437 |
| mp-1097166 | simmate / provider | Li1 Zn1 Ga2 | 71 | 0.436 |
| mp-1096166 | simmate / provider | Be1 Al1 Co2 | 71 | 0.435 |
| mp-1207287 | simmate / provider | Nd2 As3 Au1 | 123 | 0.434 |
| mp-1097181 | simmate / provider | Zr1 Sc1 Zn2 | 71 | 0.434 |
| mp-1214952 | simmate / provider | Cd2 C12 O12 | 15 | 0.434 |
| mp-1093755 | simmate / provider | Ca1 Cd2 Ag1 | 71 | 0.434 |
| mp-1096495 | simmate / provider | Li1 Ni2 As1 | 71 | 0.433 |
| mp-1021328 | simmate / provider | H4 C1 | 217 | 0.433 |
| mp-1097248 | simmate / provider | Y2 Mg1 Tl1 | 71 | 0.433 |
| mp-1097185 | simmate / provider | Li1 Zn2 Co1 | 71 | 0.433 |
| mp-1096459 | simmate / provider | Mg1 Sc2 Hg1 | 71 | 0.432 |