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-559470 | simmate / provider | Ag2 Pb2 Br2 O2 | 129 | 5.909 |
| mp-1217570 | simmate / provider | Tb1 Cu2 Ni3 | 191 | 9.171 |
| mp-1206472 | simmate / provider | K2 Tc1 Br6 | 225 | 3.641 |
| mp-1186430 | simmate / provider | Pa1 Zn1 Tc2 | 225 | 11.961 |
| mp-1187621 | simmate / provider | Tl1 W1 O3 | 221 | 10.687 |
| mp-1220339 | simmate / provider | Nd2 Cd1 Sb4 | 115 | 7.095 |
| mp-1001571 | simmate / provider | Ca1 Fe1 O3 | 221 | 4.232 |
| mp-281 | simmate / provider | Yb2 Co4 | 227 | 10.760 |
| mp-984711 | simmate / provider | Cr3 Cu1 | 221 | 7.801 |
| mp-1026830 | simmate / provider | K1 Mg14 W1 | 38 | 2.514 |
| mp-1410909 | simmate / provider | Zn2 O4 F4 | 70 | 3.328 |
| mp-1187411 | simmate / provider | Tb1 Eu1 Rh2 | 225 | 10.704 |