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-1029252 | simmate / provider | Te6 Mo2 W2 Se2 | 156 | 5.869 |
| mp-1095888 | simmate / provider | Tl1 Hg1 Pb2 | 71 | 0.957 |
| mp-1190824 | simmate / provider | C4 N16 Cl4 | 14 | 1.034 |
| mp-863422 | simmate / provider | Li8 Ni2 P12 O36 | 15 | 2.794 |
| mp-779592 | simmate / provider | Gd4 O4 F4 | 70 | 6.868 |
| mp-510687 | simmate / provider | Dy2 Ag2 Pb2 | 186 | 10.450 |
| mp-1110917 | simmate / provider | K2 Ag1 Mo1 Br6 | 225 | 3.902 |
| mp-1175390 | simmate / provider | Li9 Co7 O16 | 12 | 4.264 |
| mp-1220202 | simmate / provider | Nd4 Zn3 Au5 | 6 | 10.778 |
| mp-5075 | simmate / provider | Sc3 Co1 C4 | 71 | 4.497 |
| mp-757561 | simmate / provider | Na9 W16 O48 | 12 | 6.843 |
| mp-757813 | simmate / provider | Li4 Co4 Sb4 O16 | 95 | 5.167 |