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-19079 | simmate / provider | Co2 O2 | 225 | 6.309 |
| mp-1183458 | simmate / provider | Ca2 Cd1 Hg1 | 225 | 5.805 |
| mp-862743 | simmate / provider | La1 Cd1 Au2 | 225 | 11.285 |
| mp-1520564 | simmate / provider | Ba2 Ca1 Se1 O6 | 225 | 5.663 |
| mp-1522988 | simmate / provider | Na2 Bi1 W1 O6 | 225 | 6.205 |
| mp-1111127 | simmate / provider | K2 Na1 Ga1 Cl6 | 225 | 2.358 |
| mp-1186004 | simmate / provider | Mn1 Ga1 Pd2 | 225 | 9.377 |
| mp-1186203 | simmate / provider | Nb2 Cr1 Os1 | 225 | 11.325 |
| mp-1205934 | simmate / provider | Ba2 Yb1 Mo1 O6 | 225 | 7.009 |
| mp-863258 | simmate / provider | Sr2 As1 Au1 | 225 | 6.573 |
| mp-975883 | simmate / provider | Pr1 Nd1 Hg2 | 225 | 9.914 |
| mp-977401 | simmate / provider | Nb1 Ga1 Ru2 | 225 | 10.082 |