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-864598 | simmate / provider | Li1 Mg2 Ag1 | 225 | 3.634 |
| mp-1016234 | simmate / provider | Mg3 Bi1 | 25 | 4.624 |
| mp-1094445 | simmate / provider | Mg3 Zn3 | 5 | 4.033 |
| mp-2222 | simmate / provider | Mn1 Hg1 | 221 | 11.479 |
| mp-1184700 | simmate / provider | Hg6 Pb2 | 194 | 12.227 |
| mp-1183938 | simmate / provider | Cs1 K2 As1 | 225 | 3.182 |
| mp-1097362 | simmate / provider | Y2 Al1 Cd1 | 71 | 0.384 |
| mp-1093551 | simmate / provider | Mg1 Pd2 Au1 | 71 | 0.837 |
| mp-1097050 | simmate / provider | Y1 Mg1 Cu2 | 71 | 0.394 |
| mp-1173456 | simmate / provider | Ni1 Br2 | 166 | 0.199 |
| mp-1186674 | simmate / provider | Pm1 Zn2 Hg1 | 225 | 9.516 |
| mp-1226720 | simmate / provider | Cd1 Sn1 Au1 | 216 | 9.678 |