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-1097422 | simmate / provider | Zn1 In1 Rh2 | 71 | 0.751 |
| mp-1048896 | simmate / provider | Mo8 P8 O32 | 15 | 3.612 |
| mp-770702 | simmate / provider | Li8 Al4 Fe4 O16 | 14 | 2.866 |
| mp-760001 | simmate / provider | Li11 Ti12 Ni4 O32 | 155 | 3.880 |
| mp-755897 | simmate / provider | Co6 O2 F10 | 12 | 4.480 |
| mp-1095756 | simmate / provider | Ti1 Re1 W2 | 71 | 1.286 |
| mp-1097643 | simmate / provider | Hf2 Co1 Os1 | 71 | 1.192 |
| mp-1101213 | simmate / provider | V2 Ni2 P4 O16 | 11 | 3.582 |
| mp-1193305 | simmate / provider | Ta16 Co8 N4 | 227 | 14.612 |
| mp-771024 | simmate / provider | Li3 Ti1 Mn4 O8 | 12 | 4.221 |
| mp-1222510 | simmate / provider | Li3 Mn1 Co1 Ni1 O6 | 5 | 4.445 |
| mp-1196415 | simmate / provider | Li4 Al4 Si6 O24 | 43 | 2.150 |