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-1093782 | simmate / provider | Y2 Cd1 Hg1 | 71 | 0.570 |
| mp-1096730 | simmate / provider | Ti2 Nb1 Sn1 | 71 | 0.570 |
| mp-1097136 | simmate / provider | Y2 Tl1 In1 | 71 | 0.570 |
| mp-1096576 | simmate / provider | Al2 Cu1 Tc1 | 71 | 0.570 |
| mp-696588 | simmate / provider | P4 H12 | 1 | 0.571 |
| mp-1097277 | simmate / provider | Y1 Sc1 Cu2 | 71 | 0.571 |
| mp-10173 | simmate / provider | Li2 | 194 | 0.571 |
| mp-1097323 | simmate / provider | Zr1 Zn1 Co2 | 71 | 0.571 |
| mp-567337 | simmate / provider | Li8 | 220 | 0.571 |
| mp-1173144 | simmate / provider | Ta4 Os2 Se12 | 155 | 0.571 |
| mp-1097642 | simmate / provider | Ba2 Ag1 Au1 | 71 | 0.572 |
| mp-1096463 | simmate / provider | Sc2 Cd1 Au1 | 71 | 0.572 |