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-989191 | simmate / provider | Sb2 O2 F2 | 129 | 5.974 |
| mp-1110713 | simmate / provider | Rb2 Li1 Bi1 Br6 | 225 | 4.056 |
| mp-1147581 | simmate / provider | Ba2 Cu1 S2 Cl2 | 139 | 4.207 |
| mp-1110748 | simmate / provider | Rb2 Li1 Nd1 I6 | 225 | 3.989 |
| mp-1219978 | simmate / provider | Pr1 Ga2 Co3 | 191 | 8.168 |
| mp-1079196 | simmate / provider | Sn2 Pb2 S4 | 26 | 2.114 |
| mp-1179028 | simmate / provider | Tl1 Cu3 Pb1 Se4 | 215 | 6.296 |
| mp-10881 | simmate / provider | Ce3 Al1 N1 | 221 | 6.641 |
| mp-1186499 | simmate / provider | Pm6 Ag2 | 194 | 7.684 |
| mp-1206393 | simmate / provider | Ce1 In1 Ni4 | 216 | 9.227 |
| mp-1594 | simmate / provider | Ni4 Ge2 | 194 | 8.903 |
| mp-1111591 | simmate / provider | K2 Al1 Tl1 Br6 | 225 | 3.584 |