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-1096293 | simmate / provider | Ti2 Ga1 Cu1 | 71 | 0.469 |
| mp-1097138 | simmate / provider | Hf1 Ti1 Os2 | 71 | 1.244 |
| mp-1097435 | simmate / provider | Nb1 Cr1 Re2 | 71 | 1.061 |
| mp-1096489 | simmate / provider | In1 Cu1 Rh2 | 71 | 0.788 |
| mp-1096323 | simmate / provider | Mg1 Si1 Ru2 | 71 | 0.522 |
| mp-1093831 | simmate / provider | Zr1 Cu1 Rh2 | 71 | 0.740 |
| mp-1096460 | simmate / provider | Sc2 Tc1 Ru1 | 71 | 0.594 |
| mp-1093761 | simmate / provider | Sc2 Os1 Ru1 | 71 | 0.783 |
| mp-1096154 | simmate / provider | Ta2 Nb1 Pt1 | 71 | 1.336 |
| mp-1097228 | simmate / provider | Li1 Al2 Au1 | 71 | 0.530 |
| mp-1096393 | simmate / provider | Li1 Ga2 Au1 | 71 | 0.706 |
| mp-1096450 | simmate / provider | Ta1 Mo2 W1 | 71 | 1.145 |