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-1235408 | simmate / provider | K2 Li1 Nb2 P2 C2 O14 | 1 | 2.700 |
| mp-764397 | simmate / provider | Li6 V4 O8 F4 | 11 | 3.317 |
| mp-1189889 | simmate / provider | V2 P2 N2 O12 | 4 | 2.156 |
| mp-1221671 | simmate / provider | Na4 Cu4 Si10 H12 O32 | 7 | 2.689 |
| mp-863756 | simmate / provider | K4 Mn6 P8 H8 O24 | 166 | 2.970 |
| mp-1213649 | simmate / provider | Cs2 Ho2 Mn2 Se6 | 63 | 5.171 |
| mp-1216713 | simmate / provider | V1 Co2 Se4 | 8 | 6.886 |
| mp-566333 | simmate / provider | Na6 Fe4 Mo10 O32 | 164 | 4.362 |
| mp-30450 | simmate / provider | Mn6 Cu8 Bi8 | 225 | 9.507 |
| mp-1022609 | simmate / provider | Mg12 V2 Zn2 | 38 | 2.664 |
| mp-1093647 | simmate / provider | Mg1 Zn1 Ni2 | 71 | 0.551 |
| mp-1209302 | simmate / provider | Rb2 Tc1 Cl6 | 225 | 2.876 |