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-20639 | simmate / provider | Ba2 Mn2 Ge2 | 129 | 4.821 |
| mp-1232302 | simmate / provider | Rb2 Cu2 Cl6 | 140 | 3.308 |
| mp-1215500 | simmate / provider | Zn3 Co1 S4 | 115 | 4.037 |
| mp-1184275 | simmate / provider | Eu3 Mg1 | 221 | 5.444 |
| mp-865027 | simmate / provider | Mn3 Ge1 | 225 | 8.237 |
| mp-1183878 | simmate / provider | Eu1 Cd1 O3 | 221 | 7.188 |
| mp-1205830 | simmate / provider | W1 Br6 N2 | 225 | 3.840 |
| mp-864788 | simmate / provider | Nb1 In1 Ru2 | 225 | 10.422 |
| mp-1214053 | simmate / provider | Ca8 Ir2 | 227 | 2.974 |
| mp-1023153 | simmate / provider | Ca2 Mg12 Bi2 | 38 | 3.209 |
| mp-1112148 | simmate / provider | Cs2 Na1 Mo1 I6 | 225 | 4.365 |
| mp-23074 | simmate / provider | Bi2 O2 F2 | 129 | 9.038 |