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-1097391 | simmate / provider | Sc2 In1 Pt1 | 71 | 0.617 |
| mp-1097480 | simmate / provider | Mg1 Sc2 Ir1 | 71 | 0.473 |
| mp-1097460 | simmate / provider | Li1 Sc1 Ag2 | 71 | 0.413 |
| mp-1097541 | simmate / provider | Mg2 Hg1 Pd1 | 71 | 0.549 |
| mp-1095850 | simmate / provider | Li1 Sc2 Ga1 | 71 | 0.257 |
| mp-1093716 | simmate / provider | Y1 Pd1 Au2 | 71 | 0.910 |
| mp-1097183 | simmate / provider | Li1 Pb1 Au2 | 71 | 0.940 |
| mp-1096019 | simmate / provider | Sc2 In1 Os1 | 71 | 0.612 |
| mp-1097432 | simmate / provider | Hf2 In1 Mo1 | 71 | 0.881 |
| mp-1093593 | simmate / provider | Y2 Zn1 Cu1 | 71 | 0.476 |
| mp-1093876 | simmate / provider | Ca1 Tl1 Pd2 | 71 | 0.710 |
| mp-1096057 | simmate / provider | Sc2 Tl1 Cu1 | 71 | 0.557 |