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-1097574 | simmate / provider | Ba2 Hg1 Ge1 | 71 | 0.573 |
| mp-1096527 | simmate / provider | La1 Y1 Cu2 | 71 | 0.573 |
| mp-1211220 | simmate / provider | Mg3 H12 Se1 O9 | 1 | 0.574 |
| mp-1096242 | simmate / provider | Na1 Cd1 Pd2 | 71 | 0.574 |
| mp-1093643 | simmate / provider | Sc2 Co1 Ni1 | 71 | 0.574 |
| mp-1063005 | simmate / provider | Li3 | 191 | 0.574 |
| mp-976411 | simmate / provider | Li4 | 194 | 0.574 |
| mp-1096202 | simmate / provider | Y2 Pd1 Pb1 | 71 | 0.575 |
| mp-1095935 | simmate / provider | Sc2 Tl1 In1 | 71 | 0.575 |
| mp-1096608 | simmate / provider | Ba1 Sr1 Tl2 | 71 | 0.575 |
| mp-1097119 | simmate / provider | Al1 Ga1 Co2 | 71 | 0.575 |
| mp-634117 | simmate / provider | B4 H12 | 14 | 0.575 |