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-864653 | simmate / provider | Ho1 Mg1 Au2 | 225 | 11.641 |
| mp-1183743 | simmate / provider | Ce1 Zn1 Au2 | 225 | 11.711 |
| mp-1187811 | simmate / provider | Y1 Ag3 | 225 | 8.124 |
| mp-1070737 | simmate / provider | K3 C1 O1 | 221 | 1.686 |
| mp-631462 | simmate / provider | Be1 Tc1 Se1 | 216 | 7.274 |
| mp-998412 | simmate / provider | K1 Ge1 Br3 | 8 | 3.323 |
| mp-772856 | simmate / provider | Cu1 Hg1 O2 | 12 | 8.519 |
| mp-864923 | simmate / provider | Mg1 Zn1 Pd2 | 225 | 8.261 |
| mp-1186480 | simmate / provider | Pm2 Cd1 Pb1 | 225 | 8.716 |
| mp-1187706 | simmate / provider | Y2 Cd1 Hg1 | 225 | 7.760 |
| mp-998176 | simmate / provider | Rb1 Pb1 Br3 | 8 | 4.127 |
| mp-1184269 | simmate / provider | Er2 Mg4 | 227 | 4.688 |