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-1097487 | simmate / provider | Mn1 Nb2 Mo1 | 71 | 0.465 |
| mp-1185933 | simmate / provider | Mn3 Cd1 | 225 | 7.280 |
| mp-865529 | simmate / provider | Ti2 Ni1 Ir1 | 225 | 10.010 |
| mp-866073 | simmate / provider | Mg1 Sn1 Rh2 | 225 | 9.032 |
| mp-1096474 | simmate / provider | La2 Co1 Ir1 | 71 | 0.905 |
| mp-1186366 | simmate / provider | P1 Au3 | 139 | 14.628 |
| mp-1187153 | simmate / provider | Sr1 Ac1 Cd2 | 225 | 6.592 |
| mp-559374 | simmate / provider | Ti1 S3 | 160 | 1.893 |
| mp-1094898 | simmate / provider | Zr2 Sn2 | 51 | 7.588 |
| mp-1097286 | simmate / provider | Sc2 Hg1 Pt1 | 71 | 0.756 |
| mp-1185760 | simmate / provider | Mg2 Hg1 Au1 | 225 | 9.485 |
| mp-1093668 | simmate / provider | Ca2 Cd1 Ag1 | 71 | 0.331 |