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-1147612 | simmate / provider | Mg1 Cu3 N3 | 221 | 6.021 |
| mp-1183290 | simmate / provider | Ba1 Pt1 O3 | 221 | 8.914 |
| mp-22313 | simmate / provider | Na2 Pt1 O2 | 71 | 6.399 |
| mp-631506 | simmate / provider | Sr1 Zr1 Co1 | 216 | 5.572 |
| mp-1008903 | simmate / provider | Mg1 Ag1 Sb1 | 216 | 5.951 |
| mp-1219773 | simmate / provider | Pu3 Al1 | 166 | 17.788 |
| mp-1186679 | simmate / provider | Pm1 Zn1 Rh2 | 225 | 9.755 |
| mp-1246050 | simmate / provider | Ti2 Co2 N4 | 194 | 6.320 |
| mp-1187596 | simmate / provider | Tm1 Ga1 Pd2 | 225 | 10.584 |
| mp-1073739 | simmate / provider | Mg2 Si2 | 12 | 2.457 |
| mp-2509 | simmate / provider | Th1 Rh3 | 221 | 12.678 |
| mp-1018055 | simmate / provider | Hf2 Ir2 | 51 | 17.385 |