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-1185007 | simmate / provider | La1 Al1 Ag2 | 225 | 7.060 |
| mp-1211794 | simmate / provider | K2 Na1 O2 | 123 | 0.800 |
| mp-1018090 | simmate / provider | Ca1 Ga1 Si1 H1 | 156 | 3.341 |
| mp-1097416 | simmate / provider | Y2 Sn1 Pd1 | 71 | 0.564 |
| mp-863744 | simmate / provider | Ca2 Pd1 Au1 | 225 | 6.831 |
| mp-674981 | simmate / provider | Ag3 S1 I1 | 6 | 6.475 |
| mp-1187010 | simmate / provider | Sm3 Cd1 | 139 | 7.803 |
| mp-676561 | simmate / provider | Ag3 S1 I1 | 155 | 6.417 |
| mp-31442 | simmate / provider | Li2 In1 Rh1 | 216 | 6.084 |
| mp-19962 | simmate / provider | Sn2 Pt1 | 225 | 10.200 |
| mp-23201 | simmate / provider | Ba1 Bi3 | 221 | 9.147 |
| mp-1186566 | simmate / provider | Pm1 Er1 Tl2 | 225 | 10.641 |