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-1093764 | simmate / provider | Ba2 Zn1 Sn1 | 71 | 0.430 |
| mp-865742 | simmate / provider | Yb1 Cd1 Hg2 | 225 | 11.874 |
| mp-631525 | simmate / provider | K1 Hg2 B1 | 216 | 7.715 |
| mp-1244987 | simmate / provider | Zn100 | 1 | 6.733 |
| mp-1103999 | simmate / provider | Ba3 In1 Hg10 | 71 | 9.940 |
| mp-1206807 | simmate / provider | Yb2 Cu1 Sb3 | 123 | 0.283 |
| mp-722050 | simmate / provider | C4 Br2 N2 O2 | 2 | 2.010 |
| mp-1186050 | simmate / provider | Na3 Hg1 | 139 | 3.815 |
| mp-1096269 | simmate / provider | Li1 Y1 Zn2 | 71 | 0.340 |
| mp-29551 | simmate / provider | Na3 Hg1 | 225 | 3.844 |
| mp-1062824 | simmate / provider | Yb1 Hg2 | 164 | 12.512 |
| mp-1186211 | simmate / provider | Na2 Zn6 | 194 | 5.003 |