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-22916 | simmate / provider | Na1 Br1 | 225 | 3.121 |
| mp-1097463 | simmate / provider | Li1 Zn1 Cu2 | 71 | 0.541 |
| mp-985285 | simmate / provider | Co1 Hg3 | 221 | 13.911 |
| mp-1096204 | simmate / provider | Na1 Sr1 Pb2 | 71 | 0.506 |
| mp-1185026 | simmate / provider | K1 Li3 | 139 | 0.788 |
| mp-570891 | simmate / provider | K1 Br1 | 221 | 2.989 |
| mp-867 | simmate / provider | Er1 Cd1 | 221 | 9.022 |
| mp-975390 | simmate / provider | Rb1 Ca3 | 225 | 1.719 |
| mp-1094944 | simmate / provider | Sr2 Mg2 | 59 | 2.425 |
| mp-1057818 | simmate / provider | O2 | 227 | 2.700 |
| mp-1097612 | simmate / provider | Na1 Ag2 Sn1 | 71 | 0.540 |
| mp-1095937 | simmate / provider | Rb2 Hg1 Se1 | 71 | 0.452 |