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-1182342 | simmate / provider | Ba2 Na2 Y2 B4 O12 | 148 | 3.956 |
| mp-1235227 | simmate / provider | Li1 Ta1 Nb1 Ag2 O6 | 8 | 7.253 |
| mp-555884 | simmate / provider | Er4 Cu4 Te8 Cl4 O24 | 14 | 5.531 |
| mp-1191652 | simmate / provider | Cu2 H4 Pb2 S2 O12 | 11 | 5.039 |
| mp-1194627 | simmate / provider | H20 Pb2 C12 S4 I2 N2 | 2 | 2.514 |
| mp-1212004 | simmate / provider | Li6 Ni6 B6 P12 H36 O66 | 178 | 2.579 |
| mp-1235518 | simmate / provider | K2 Ba1 Li1 Co1 N6 O12 | 1 | 2.738 |
| mp-1233039 | simmate / provider | K2 Ba1 Mg1 Co1 N6 O12 | 42 | 2.663 |
| mp-1236558 | simmate / provider | K2 Ba1 Li1 Co1 N6 O12 | 42 | 2.670 |
| mp-1236436 | simmate / provider | K2 Ba1 Li1 Co1 N6 O12 | 1 | 2.716 |
| mp-1233485 | simmate / provider | K2 Ba1 Mg1 Co1 N6 O12 | 8 | 2.774 |
| mp-1235524 | simmate / provider | K2 Ba1 Li1 Co1 N6 O12 | 1 | 2.706 |