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-1206281 | simmate / provider | Li2 Al2 Au2 | 194 | 8.378 |
| mp-761185 | simmate / provider | K4 P4 H12 O16 F4 | 14 | 2.111 |
| mp-1183459 | simmate / provider | Ca2 Zn1 Cd1 | 225 | 3.997 |
| mp-1073016 | simmate / provider | Mg4 Si6 | 2 | 2.485 |
| mp-989515 | simmate / provider | La1 Mo1 N3 | 99 | 6.492 |
| mp-1210246 | simmate / provider | Na2 Mo6 Se8 | 2 | 5.932 |
| mp-1224205 | simmate / provider | K12 Mo4 S11 Cl4 O5 | 1 | 2.335 |
| mp-1214614 | simmate / provider | Ba8 Ga6 Ge40 | 223 | 5.445 |
| mp-556436 | simmate / provider | Sb8 Br4 F60 | 14 | 3.448 |
| mp-1026649 | simmate / provider | Na1 Mg14 Bi1 | 187 | 2.452 |
| mp-865337 | simmate / provider | Lu2 Ni1 Ir1 | 225 | 13.569 |
| mp-561321 | simmate / provider | As8 Se8 S16 N16 Cl8 F48 | 14 | 2.609 |