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-21373 | simmate / provider | Eu2 Cu2 P2 | 194 | 6.978 |
| mp-1206922 | simmate / provider | Ce3 Sn1 N1 | 221 | 7.828 |
| mp-1784691 | simmate / provider | Zn2 Mo1 W1 O6 | 1 | 7.170 |
| mp-1399089 | simmate / provider | Zn2 Mo1 W1 O6 | 1 | 7.170 |
| mp-1228822 | simmate / provider | Al1 V6 Sn1 | 200 | 6.388 |
| mp-1184014 | simmate / provider | Ga1 Pb3 | 139 | 9.785 |
| mp-1018895 | simmate / provider | Pr2 Fe2 Si2 | 129 | 6.364 |
| mp-1186050 | simmate / provider | Na3 Hg1 | 139 | 3.815 |
| mp-1225597 | simmate / provider | Er2 Ga3 Cu1 | 156 | 8.592 |
| mp-1186488 | simmate / provider | Pm3 Ag1 | 139 | 7.681 |
| mp-7783 | simmate / provider | La2 B4 C4 | 131 | 5.222 |
| mp-1445738 | simmate / provider | Y1 Ni1 F5 | 71 | 3.432 |