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-1103827 | simmate / provider | Cu2 N4 F8 | 64 | 2.724 |
| mp-1103830 | simmate / provider | Zn4 Sn2 O8 | 227 | 6.179 |
| mp-1103834 | simmate / provider | Li1 Mo6 S8 | 148 | 5.036 |
| mp-1103835 | simmate / provider | Lu1 Mn6 Sn6 | 191 | 8.754 |
| mp-1103836 | simmate / provider | Np2 Se2 O10 | 11 | 5.530 |
| mp-1103837 | simmate / provider | Ho1 Zn12 | 139 | 7.597 |
| mp-1103838 | simmate / provider | Pd4 Pb2 O8 | 88 | 8.884 |
| mp-1103842 | simmate / provider | P12 Os3 | 2 | 6.574 |
| mp-1103844 | simmate / provider | Ho1 Mn4 Al8 | 139 | 5.054 |
| mp-1103845 | simmate / provider | Co2 S2 O10 | 15 | 3.259 |
| mp-1103846 | simmate / provider | Na2 Mo6 Se6 | 176 | 5.893 |
| mp-1103847 | simmate / provider | Tm3 Ga8 Ag3 | 71 | 8.679 |