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-1232325 | simmate / provider | Ba1 Na1 Cu1 Cl1 O2 | 99 | 4.326 |
| mp-1112632 | simmate / provider | Cs2 As1 Au1 Br6 | 225 | 4.984 |
| mp-1026704 | simmate / provider | Mg14 Cd1 Si1 | 187 | 2.266 |
| mp-30044 | simmate / provider | Fe2 Co1 Ge1 | 225 | 8.602 |
| mp-1111716 | simmate / provider | Rb2 Sb1 Au1 Br6 | 225 | 4.491 |
| mp-10052 | simmate / provider | Ti2 As2 | 194 | 5.724 |
| mp-1224352 | simmate / provider | H4 Pd3 | 99 | 8.352 |
| mp-1206532 | simmate / provider | Tl2 Ni1 F4 | 139 | 7.566 |
| mp-1215699 | simmate / provider | Yb3 Se4 | 65 | 6.849 |
| mp-1026738 | simmate / provider | Ce1 Mg14 Cd1 | 187 | 2.712 |
| mp-1215915 | simmate / provider | Y1 Sc1 S2 | 166 | 4.193 |
| mp-570691 | simmate / provider | Ti3 Sn1 | 221 | 6.019 |