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-1093890 | simmate / provider | Li2 Tl1 Cd1 | 71 | 0.485 |
| mp-1096439 | simmate / provider | Li1 Zn2 Ru1 | 71 | 0.484 |
| mp-1093645 | simmate / provider | Ti2 Al1 W1 | 71 | 0.484 |
| mp-1097120 | simmate / provider | Li1 Si1 Ag2 | 71 | 0.483 |
| mp-1096184 | simmate / provider | Rb2 Hg1 Te1 | 71 | 0.483 |
| mp-1096412 | simmate / provider | Sc1 Zn2 Cd1 | 71 | 0.482 |
| mp-1095961 | simmate / provider | Na1 In2 Ag1 | 71 | 0.482 |
| mp-1095772 | simmate / provider | Li2 Tl1 In1 | 71 | 0.482 |
| mp-1095882 | simmate / provider | Ti1 V2 Mo1 | 71 | 0.482 |
| mp-1095853 | simmate / provider | Y2 Cd1 Ag1 | 71 | 0.481 |
| mp-1096147 | simmate / provider | V1 In1 Ru2 | 71 | 0.481 |
| mp-1095972 | simmate / provider | Sr2 Hg1 Ge1 | 71 | 0.481 |