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-1247137 | simmate / provider | Lu2 Mg2 V2 S8 | 74 | 4.204 |
| mp-1027376 | simmate / provider | Mo2 W2 Se4 S4 | 156 | 4.931 |
| mp-1105290 | simmate / provider | Co6 Sb8 O12 F12 | 217 | 5.052 |
| mp-695895 | simmate / provider | K8 Ba4 N14 O32 | 12 | 2.765 |
| mp-1080074 | simmate / provider | U2 Cu4 Sn2 | 194 | 10.572 |
| mp-581934 | simmate / provider | Pu3 Ge1 | 221 | 13.741 |
| mp-1018744 | simmate / provider | La2 Pb2 Au2 | 194 | 10.729 |
| mp-1101571 | simmate / provider | Cu16 P12 O48 | 62 | 4.022 |
| mp-1106166 | simmate / provider | Li2 Ga2 P2 O10 | 2 | 3.239 |
| mp-23361 | simmate / provider | Li5 Cr1 Cl8 | 65 | 2.239 |
| mp-1215526 | simmate / provider | Zn1 Fe3 | 65 | 7.972 |
| mp-1392336 | simmate / provider | Ti4 Zn1 O8 | 8 | 4.042 |