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-774165 | simmate / provider | V1 Fe3 P6 O24 | 146 | 2.757 |
| mp-772515 | simmate / provider | Na2 Li10 Mn4 P4 C4 O28 | 1 | 2.757 |
| mp-1178080 | simmate / provider | Li12 Mn3 Ni1 P4 C4 O28 | 6 | 2.757 |
| mp-766585 | simmate / provider | Li12 V4 P4 C4 O28 | 14 | 2.757 |
| mp-1198152 | simmate / provider | Al13 Si5 Cl1 O38 | 216 | 2.757 |
| mp-1213892 | simmate / provider | Cd2 P6 N2 O18 | 188 | 2.756 |
| mp-28382 | simmate / provider | K16 Zn4 O12 | 2 | 2.756 |
| mp-561237 | simmate / provider | Li8 Ca8 B8 O24 | 61 | 2.756 |
| mp-26133 | simmate / provider | Li2 Cr4 P10 O32 | 7 | 2.756 |
| mp-657300 | simmate / provider | Rh12 S12 Cl60 | 9 | 2.756 |
| mp-1179727 | simmate / provider | Rh12 S12 Cl60 | 15 | 2.756 |
| mp-561055 | simmate / provider | Rb4 B12 O20 | 19 | 2.756 |