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-1104333 | simmate / provider | Ti1 Mo6 Se8 | 148 | 7.027 |
| mp-1104334 | simmate / provider | Nb7 Co6 | 166 | 8.929 |
| mp-1104337 | simmate / provider | Y1 V6 Sn6 | 191 | 7.549 |
| mp-1104341 | simmate / provider | Nb7 | 12 | 8.537 |
| mp-1104343 | simmate / provider | Fe1 Cu1 As2 Pb1 O10 | 2 | 5.134 |
| mp-1104347 | simmate / provider | Lu1 Mo6 S8 | 148 | 6.156 |
| mp-1104352 | simmate / provider | Li2 Zn2 I2 O8 | 40 | 4.289 |
| mp-1104355 | simmate / provider | Fe3 O2 F8 | 12 | 3.095 |
| mp-1104356 | simmate / provider | Na2 Mn1 P2 O7 F3 | 1 | 2.661 |
| mp-1104357 | simmate / provider | K4 Mo2 S4 O4 | 15 | 2.560 |
| mp-1104358 | simmate / provider | Al2 N6 Cl6 | 2 | 1.886 |
| mp-1104359 | simmate / provider | In4 Co2 Se8 | 227 | 5.954 |