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-1147624 | simmate / provider | Bi2 C2 N2 O2 | 129 | 7.030 |
| mp-1643372 | simmate / provider | Li2 Co6 O4 F12 | 7 | 4.237 |
| mp-1189436 | simmate / provider | Pr4 Zn10 Sn2 | 63 | 7.053 |
| mp-1100612 | simmate / provider | Li9 Mn2 Co5 O16 | 6 | 4.168 |
| mp-1221990 | simmate / provider | Mg2 V2 Cr2 O8 | 74 | 4.099 |
| mp-1210822 | simmate / provider | Mg2 Al4 Fe1 P4 O24 | 2 | 2.938 |
| mp-23091 | simmate / provider | Ba2 Bi1 Sb1 O6 | 148 | 7.168 |
| mp-1102026 | simmate / provider | Ba4 Ga4 Ge4 | 194 | 5.409 |
| mp-10197 | simmate / provider | Zr1 O1 | 225 | 7.197 |
| mp-1227465 | simmate / provider | Ca4 Zn51 | 148 | 6.385 |
| mp-1206957 | simmate / provider | Er1 Ni1 As1 | 187 | 9.209 |
| mp-982261 | simmate / provider | Pb2 Se4 | 140 | 7.256 |