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-1095961 | simmate / provider | Na1 In2 Ag1 | 71 | 0.482 |
| mp-1096412 | simmate / provider | Sc1 Zn2 Cd1 | 71 | 0.482 |
| mp-1096184 | simmate / provider | Rb2 Hg1 Te1 | 71 | 0.483 |
| mp-1097120 | simmate / provider | Li1 Si1 Ag2 | 71 | 0.483 |
| mp-1093645 | simmate / provider | Ti2 Al1 W1 | 71 | 0.484 |
| mp-1096439 | simmate / provider | Li1 Zn2 Ru1 | 71 | 0.484 |
| mp-1093890 | simmate / provider | Li2 Tl1 Cd1 | 71 | 0.485 |
| mp-1096385 | simmate / provider | Na2 Hg1 Te1 | 71 | 0.485 |
| mp-1095911 | simmate / provider | Y1 Sc1 In2 | 71 | 0.486 |
| mp-1210481 | simmate / provider | U2 Ge1 S2 | 123 | 0.486 |
| mp-1097651 | simmate / provider | Be2 Cu1 Ni1 | 71 | 0.487 |
| mp-1096097 | simmate / provider | Sr2 Li1 Ir1 | 71 | 0.487 |