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-1184961 | simmate / provider | K1 Li3 | 225 | 0.765 |
| mp-1096640 | simmate / provider | Mg1 Zn1 Cu2 | 71 | 0.479 |
| mp-1058171 | simmate / provider | Na1 S1 | 225 | 1.934 |
| mp-571222 | simmate / provider | Cs1 Br1 | 225 | 3.485 |
| mp-1094571 | simmate / provider | Mg1 Sb1 | 166 | 4.729 |
| mp-1093818 | simmate / provider | Li1 Cd2 Ir1 | 71 | 0.694 |
| mp-971934 | simmate / provider | Zn3 In1 | 139 | 7.084 |
| mp-1094433 | simmate / provider | Mg3 Zn1 | 139 | 2.810 |
| mp-1186834 | simmate / provider | Rb4 Mg2 | 140 | 1.809 |
| mp-23703 | simmate / provider | Li1 H1 | 225 | 0.825 |
| mp-1095964 | simmate / provider | Zn2 Ag1 Pd1 | 71 | 0.700 |
| mp-1097189 | simmate / provider | Sr2 Ag1 Sn1 | 71 | 0.428 |