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-1184637 | simmate / provider | Ho2 Zn1 Hg1 | 225 | 10.213 |
| mp-861977 | simmate / provider | Pa1 Ga1 Ni2 | 225 | 10.754 |
| mp-989608 | simmate / provider | Cs2 Na1 As1 Cl6 | 225 | 3.133 |
| mp-1183204 | simmate / provider | Ba2 Cd1 Hg1 | 225 | 6.350 |
| mp-1113981 | simmate / provider | Rb2 Li1 Er1 Cl6 | 225 | 3.253 |
| mp-1187271 | simmate / provider | Tb2 Pd1 Rh1 | 225 | 10.368 |
| mp-567348 | simmate / provider | Tm1 In1 Pd2 | 225 | 10.760 |
| mp-1078913 | simmate / provider | Rb3 Ce1 F6 | 225 | 3.455 |
| mp-1186652 | simmate / provider | Pm1 Sm1 Rh2 | 225 | 9.600 |
| mp-974933 | simmate / provider | Rb3 Mo1 | 225 | 2.503 |
| mp-862891 | simmate / provider | Pm1 Cd1 Au2 | 225 | 12.024 |
| mp-1111159 | simmate / provider | K3 Ta1 Br6 | 225 | 3.427 |