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-1093677 | simmate / provider | Li1 Ag2 Hg1 | 71 | 0.688 |
| mp-1097181 | simmate / provider | Zr1 Sc1 Zn2 | 71 | 0.434 |
| mp-1097627 | simmate / provider | Sc1 Hg1 Au2 | 71 | 1.040 |
| mp-1097676 | simmate / provider | Li2 In1 Ga1 | 71 | 0.323 |
| mp-1096128 | simmate / provider | La2 Ir1 Rh1 | 71 | 0.934 |
| mp-1096739 | simmate / provider | Na1 Sn1 Rh2 | 71 | 0.567 |
| mp-1096711 | simmate / provider | Y1 Cd1 Cu2 | 71 | 0.536 |
| mp-1095952 | simmate / provider | Sc1 Ti1 Zn2 | 71 | 0.365 |
| mp-1093981 | simmate / provider | Zr2 Co1 Cu1 | 71 | 0.498 |
| mp-1096238 | simmate / provider | Y2 Os1 Pd1 | 71 | 0.775 |
| mp-1093822 | simmate / provider | Sc1 Pd2 Pb1 | 71 | 0.760 |
| mp-1096390 | simmate / provider | Mg1 Ti1 Pd2 | 71 | 0.466 |