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-1182642 | simmate / provider | Cd2 Sn2 O6 | 11 | 5.949 |
| mp-541483 | simmate / provider | Rb6 Sc2 H12 O12 | 167 | 2.968 |
| mp-558124 | simmate / provider | K8 Mo4 S8 O40 | 14 | 2.686 |
| mp-754678 | simmate / provider | Ba1 Ta1 O3 | 221 | 8.629 |
| mp-1193219 | simmate / provider | Fe4 Mo8 S16 | 9 | 5.521 |
| mp-1183680 | simmate / provider | Co1 W3 | 221 | 16.992 |
| mp-1214376 | simmate / provider | Bi2 H10 N6 O18 | 2 | 2.139 |
| mp-1112872 | simmate / provider | Cs2 K1 Ce1 Cl6 | 225 | 2.825 |
| mp-1176610 | simmate / provider | Li4 Ni4 P12 O36 | 19 | 3.151 |
| mp-770382 | simmate / provider | Li6 V6 B4 O20 | 1 | 3.426 |
| mp-1246650 | simmate / provider | Mn24 Se16 N16 | 62 | 5.088 |
| mp-1068398 | simmate / provider | Eu1 Ge2 Au2 | 139 | 10.682 |