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-1018645 | simmate / provider | Y1 Pt3 C1 | 221 | 14.090 |
| mp-1018646 | simmate / provider | Yb1 H3 Pd1 | 221 | 9.270 |
| mp-1018647 | simmate / provider | Yb1 Ni1 H3 | 221 | 9.326 |
| mp-1018648 | simmate / provider | Au2 N4 | 58 | 8.134 |
| mp-1018649 | simmate / provider | B1 C5 | 156 | 3.261 |
| mp-1018650 | simmate / provider | Ba2 Cl1 F3 | 164 | 4.639 |
| mp-1018651 | simmate / provider | Ba2 H3 I1 | 164 | 4.614 |
| mp-1018652 | simmate / provider | K2 Cd2 Sb2 | 129 | 4.584 |
| mp-1018653 | simmate / provider | Ba2 Mg2 Pb2 | 129 | 5.544 |
| mp-1018654 | simmate / provider | Ba2 Mg2 Sn2 | 129 | 4.408 |
| mp-1018655 | simmate / provider | C2 N4 | 164 | 2.572 |
| mp-1018656 | simmate / provider | Ca2 H3 Br1 | 164 | 2.962 |