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-1069461 | simmate / provider | Ho1 Si3 Ir1 | 107 | 8.526 |
| mp-7748 | simmate / provider | Na1 Al1 O2 | 166 | 3.485 |
| mp-1246759 | simmate / provider | La1 Mg2 Mn3 S8 | 166 | 3.373 |
| mp-1192721 | simmate / provider | La12 Ir4 Br12 | 214 | 6.117 |
| mp-1228290 | simmate / provider | Ba6 Y1 Cu3 O11 | 8 | 5.797 |
| mp-5061 | simmate / provider | Li5 Re1 O6 | 12 | 4.884 |
| mp-22773 | simmate / provider | Cu2 W2 O8 | 2 | 7.478 |
| mp-1206118 | simmate / provider | V2 Co2 O6 | 2 | 5.001 |
| mp-1211427 | simmate / provider | Na3 Bi1 F6 | 2 | 1.904 |
| mp-756117 | simmate / provider | Li4 Ti2 Te2 O12 | 34 | 4.349 |
| mp-1078000 | simmate / provider | Mn1 Cr2 S4 | 12 | 4.370 |
| mp-1522925 | simmate / provider | Ba1 Nd1 Ni4 O12 | 123 | 5.067 |