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-1212055 | simmate / provider | Li1 Mo3 O6 | 65 | 0.370 |
| mp-1096119 | simmate / provider | Al2 Cr1 Fe1 | 71 | 0.370 |
| mp-1213922 | simmate / provider | Cl8 O8 | 141 | 0.371 |
| mp-1096165 | simmate / provider | Y2 Mg1 Cd1 | 71 | 0.371 |
| mp-1096228 | simmate / provider | Ti2 Fe1 Ru1 | 71 | 0.372 |
| mp-1096087 | simmate / provider | Li1 Y1 In2 | 71 | 0.372 |
| mp-1206226 | simmate / provider | Ag1 Bi3 Te6 | 65 | 0.372 |
| mp-1209649 | simmate / provider | Sm2 Sb3 Au1 | 123 | 0.372 |
| mp-1097271 | simmate / provider | Li1 Y2 Ag1 | 71 | 0.372 |
| mp-1096106 | simmate / provider | Sr2 Cd1 Ga1 | 71 | 0.372 |
| mp-1097338 | simmate / provider | Ca2 Zn1 Pb1 | 71 | 0.373 |
| mp-1093836 | simmate / provider | Sc2 In1 Tc1 | 71 | 0.374 |