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-1247897 | simmate / provider | B3 N3 Cl12 | 1 | 0.907 |
| mp-1353484 | simmate / provider | Li2 V4 P8 H4 O32 | 1 | 2.952 |
| mp-1210268 | simmate / provider | Na2 Ge2 Sb10 O2 | 15 | 5.606 |
| mp-10183 | simmate / provider | Mg1 Sb1 Pd1 | 216 | 6.540 |
| mp-1078280 | simmate / provider | Ca4 Ga2 Pd4 | 15 | 5.496 |
| mp-10405 | simmate / provider | Yb1 Al2 Si2 | 164 | 4.474 |
| mp-1224326 | simmate / provider | Ge3 Te2 Se1 | 164 | 5.971 |
| mp-1223803 | simmate / provider | K6 Zn4 Sn5 S17 | 5 | 2.804 |
| mp-962077 | simmate / provider | Ti1 Au1 Cl1 | 216 | 7.862 |
| mp-862654 | simmate / provider | La1 Ga1 Au2 | 225 | 10.989 |
| mp-1224371 | simmate / provider | Ge2 As2 Au2 | 5 | 8.410 |
| mp-7474 | simmate / provider | Cu4 As2 | 129 | 7.816 |