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-667579 | simmate / provider | Ag4 P4 Pb2 O14 | 2 | 5.586 |
| mp-687301 | simmate / provider | Mg2 U2 O8 | 74 | 7.010 |
| mp-693773 | simmate / provider | Sc2 H32 C6 S6 O34 F18 | 6 | 1.760 |
| mp-1093764 | simmate / provider | Ba2 Zn1 Sn1 | 71 | 0.430 |
| mp-771883 | simmate / provider | Sr12 La4 Cl36 | 7 | 3.252 |
| mp-1209271 | simmate / provider | Rb4 In4 Br16 | 52 | 3.459 |
| mp-1205745 | simmate / provider | Er4 Mg2 Cu4 | 127 | 7.715 |
| mp-759855 | simmate / provider | Li3 V3 Fe3 P6 H6 O30 | 1 | 3.117 |
| mp-1186648 | simmate / provider | Pm1 Sm1 Zn2 | 225 | 7.292 |
| mp-1111504 | simmate / provider | Na3 Tm1 Cl6 | 225 | 2.545 |
| mp-1038484 | simmate / provider | Mg30 Cd1 C1 O32 | 123 | 3.620 |
| mp-1206876 | simmate / provider | Sr2 Cl2 F1 | 123 | 1.020 |