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-1093690 | simmate / provider | Li1 La2 In1 | 71 | 0.494 |
| mp-1096482 | simmate / provider | Li1 La2 Ge1 | 71 | 0.442 |
| mp-1096331 | simmate / provider | Y2 In1 Hg1 | 71 | 0.610 |
| mp-1096622 | simmate / provider | Li2 Ca1 Al1 | 71 | 0.100 |
| mp-1096181 | simmate / provider | Ca2 Ga1 Ag1 | 71 | 0.319 |
| mp-1096129 | simmate / provider | La2 Hg1 Ru1 | 71 | 0.718 |
| mp-1096194 | simmate / provider | Tl2 Hg1 Au1 | 71 | 0.999 |
| mp-1096557 | simmate / provider | Na1 Mg2 In1 | 71 | 0.231 |
| mp-1095730 | simmate / provider | Tl2 Cd1 In1 | 71 | 0.790 |
| mp-1097501 | simmate / provider | Na1 Cd2 Ag1 | 71 | 0.442 |
| mp-1098700 | simmate / provider | K1 La1 Au2 | 71 | 0.711 |
| mp-1095909 | simmate / provider | Li1 Ta2 Re1 | 71 | 0.691 |