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-1214307 | simmate / provider | Cr3 Hg1 F6 | 2 | 0.684 |
| mp-1097114 | simmate / provider | V1 Cr2 W1 | 71 | 0.684 |
| mp-1097667 | simmate / provider | Y1 Sc1 Tl2 | 71 | 0.685 |
| mp-1093978 | simmate / provider | Y2 Cd1 Ir1 | 71 | 0.685 |
| mp-1095734 | simmate / provider | Zr1 Ga1 Co2 | 71 | 0.685 |
| mp-1182357 | simmate / provider | B1 H12 C3 N1 | 160 | 0.686 |
| mp-1096399 | simmate / provider | Ca2 Pt1 Au1 | 71 | 0.687 |
| mp-1095929 | simmate / provider | Nb1 V2 Mo1 | 71 | 0.687 |
| mp-1097253 | simmate / provider | Sc1 Co2 Ge1 | 71 | 0.687 |
| mp-1097554 | simmate / provider | Zn2 Ag1 Rh1 | 71 | 0.687 |
| mp-1096702 | simmate / provider | Ti2 V1 Re1 | 71 | 0.687 |
| mp-1096591 | simmate / provider | Mg1 Nb1 Co2 | 71 | 0.687 |