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-1222369 | simmate / provider | Li2 Co2 Ni2 F12 | 102 | 3.957 |
| mp-774420 | simmate / provider | Fe4 Ni2 P6 O24 | 167 | 3.408 |
| mp-1518138 | simmate / provider | Sr1 Pr1 Dy1 Fe1 O6 | 216 | 6.573 |
| mp-774866 | simmate / provider | Li6 Fe4 F18 | 190 | 2.907 |
| mp-780862 | simmate / provider | Mn10 O5 F15 | 1 | 4.065 |
| mp-1034607 | simmate / provider | Na1 Mg14 W1 O16 | 123 | 4.167 |
| mp-1048132 | simmate / provider | Ca4 Co4 O8 | 1 | 4.032 |
| mp-1174514 | simmate / provider | Li7 Mn2 Co3 O12 | 2 | 4.074 |
| mp-1031776 | simmate / provider | Mg6 V1 Ni1 O8 | 123 | 4.073 |
| mp-1216921 | simmate / provider | U4 Te4 Se4 | 62 | 9.962 |
| mp-1236082 | simmate / provider | Li1 V2 Zn2 Si2 O10 | 2 | 3.996 |
| mp-1072076 | simmate / provider | Fe2 Ni4 | 227 | 8.189 |