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-1174483 | simmate / provider | Li7 Mn2 Co3 O12 | 12 | 4.065 |
| mp-1223898 | simmate / provider | K1 Cr2 S4 | 187 | 2.809 |
| mp-1288 | simmate / provider | Ag8 O8 | 88 | 7.240 |
| mp-1225172 | simmate / provider | Eu1 Co2 Si1 Ge1 | 107 | 7.656 |
| mp-1223285 | simmate / provider | K1 V4 O10 | 8 | 3.128 |
| mp-757130 | simmate / provider | Li12 Cr2 Co2 P4 C4 O28 | 6 | 2.782 |
| mp-1212943 | simmate / provider | Er16 Mg4 Rh4 | 216 | 8.345 |
| mp-556472 | simmate / provider | Li2 Y2 F8 | 15 | 3.812 |
| mp-1219317 | simmate / provider | Sm2 Mn2 Al2 Fe13 C1 | 2 | 7.598 |
| mp-1227414 | simmate / provider | Bi1 Sb3 Te6 | 8 | 6.584 |
| mp-1275008 | simmate / provider | V3 Zn2 O8 | 12 | 4.690 |
| mp-1178245 | simmate / provider | Fe18 O18 F18 | 6 | 4.333 |