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-22733 | simmate / provider | Ba2 Ni1 N6 O12 | 225 | 3.646 |
| mp-1102015 | simmate / provider | Th2 Tl2 Cu2 Se6 | 63 | 7.296 |
| mp-999135 | simmate / provider | Ta1 Cu1 N2 | 166 | 10.427 |
| mp-1006112 | simmate / provider | Na3 Co1 | 225 | 2.156 |
| mp-1072011 | simmate / provider | Ho2 Cu2 Pb2 | 194 | 10.630 |
| mp-1282693 | simmate / provider | Fe2 Ni4 O8 | 166 | 5.401 |
| mp-1176743 | simmate / provider | Li2 Cu2 H2 S2 O10 | 11 | 3.096 |
| mp-1110576 | simmate / provider | Li3 Tl1 F6 | 225 | 3.966 |
| mp-1233003 | simmate / provider | K1 Li1 W1 O3 | 123 | 6.205 |
| mp-1246962 | simmate / provider | Mg2 Sc1 Ti3 S8 | 166 | 2.884 |
| mp-556258 | simmate / provider | Na6 Be2 Al2 Si4 O16 | 18 | 2.587 |
| mp-1179218 | simmate / provider | Sr2 Br2 O10 | 2 | 2.492 |