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-1097481 | simmate / provider | La1 Sb1 Au2 | 71 | 0.913 |
| mp-1096118 | simmate / provider | Sc1 Cd2 Ag1 | 71 | 0.526 |
| mp-1096014 | simmate / provider | Y2 Hg1 Ru1 | 71 | 0.667 |
| mp-1210439 | simmate / provider | Sm2 Ga12 | 123 | 0.452 |
| mp-1097606 | simmate / provider | Zr2 In1 Ag1 | 71 | 0.564 |
| mp-1093982 | simmate / provider | Ti1 Cd1 Pd2 | 71 | 0.519 |
| mp-1210637 | simmate / provider | Th4 B8 Os8 | 86 | 0.705 |
| mp-1096132 | simmate / provider | Y2 Hg1 Pd1 | 71 | 0.674 |
| mp-1095985 | simmate / provider | Mg1 Ti1 Au2 | 71 | 0.647 |
| mp-1096545 | simmate / provider | Li1 Mg2 Cd1 | 71 | 0.233 |
| mp-1097116 | simmate / provider | Ca2 Zn1 Pd1 | 71 | 0.350 |
| mp-1096338 | simmate / provider | Na1 Li1 Hg2 | 71 | 0.599 |