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-1182562 | simmate / provider | Bi2 Pd3 S2 | 12 | 0.491 |
| mp-1096472 | simmate / provider | Mg1 Ga1 Cu2 | 71 | 0.491 |
| mp-1238814 | simmate / provider | H4 N1 | 215 | 0.492 |
| mp-1096213 | simmate / provider | Sc2 Cu1 Pd1 | 71 | 0.492 |
| mp-1097549 | simmate / provider | Sc2 Co1 Cu1 | 71 | 0.493 |
| mp-1096522 | simmate / provider | Y2 Cd1 Ru1 | 71 | 0.493 |
| mp-1095854 | simmate / provider | Mg1 Zr1 Ag2 | 71 | 0.493 |
| mp-1093576 | simmate / provider | Y2 Cd1 In1 | 71 | 0.493 |
| mp-1093690 | simmate / provider | Li1 La2 In1 | 71 | 0.494 |
| mp-1097218 | simmate / provider | Li1 Cd2 In1 | 71 | 0.494 |
| mp-1096053 | simmate / provider | Na1 Sr1 Tl2 | 71 | 0.494 |
| mp-1096077 | simmate / provider | Na1 In2 Sn1 | 71 | 0.495 |