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-1097116 | simmate / provider | Ca2 Zn1 Pd1 | 71 | 0.350 |
| mp-1096483 | simmate / provider | Sc2 Ga1 Ni1 | 71 | 0.350 |
| mp-1096197 | simmate / provider | Ti2 Nb1 Mo1 | 71 | 0.349 |
| mp-1096093 | simmate / provider | Li1 Y2 Cd1 | 71 | 0.349 |
| mp-1206461 | simmate / provider | Sm2 Mn1 Sb3 | 123 | 0.349 |
| mp-1097603 | simmate / provider | Ba2 Mg1 Zn1 | 71 | 0.349 |
| mp-1096481 | simmate / provider | Mg1 Zn2 Ru1 | 71 | 0.348 |
| mp-1215096 | simmate / provider | Ag3 S1 I3 | 8 | 0.348 |
| mp-1097071 | simmate / provider | Li1 Y2 Co1 | 71 | 0.348 |
| mp-1095829 | simmate / provider | Na1 Mg2 Tl1 | 71 | 0.347 |
| mp-1093856 | simmate / provider | Mg1 Ti1 Zn2 | 71 | 0.347 |
| mp-1096276 | simmate / provider | Ba2 Mg1 Cd1 | 71 | 0.347 |