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-864928 | simmate / provider | Br2 Cl2 | 186 | 2.402 |
| mp-1094596 | simmate / provider | Li1 Mg3 | 44 | 1.508 |
| mp-1016222 | simmate / provider | Li1 Mg3 | 25 | 1.497 |
| mp-1097626 | simmate / provider | Y2 Mg1 Zn1 | 71 | 0.320 |
| mp-702 | simmate / provider | Ce1 Hg1 | 221 | 10.078 |
| mp-1093555 | simmate / provider | Na1 Sc1 Tl2 | 71 | 0.529 |
| mp-1094603 | simmate / provider | Li1 Mg3 | 225 | 1.520 |
| mp-1095801 | simmate / provider | Y2 Zn1 Hg1 | 71 | 0.542 |
| mp-1183356 | simmate / provider | Ba3 Na1 | 139 | 3.066 |
| mp-1097285 | simmate / provider | Cs2 Ag1 Au1 | 71 | 0.509 |
| mp-2615 | simmate / provider | La1 Zn1 | 221 | 6.382 |
| mp-1223896 | simmate / provider | Hg1 Br1 N1 | 123 | 6.008 |