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-552934 | simmate / provider | Ba2 Cu1 Br1 O2 | 166 | 4.634 |
| mp-978522 | simmate / provider | Sm1 Y1 Ir2 | 225 | 12.356 |
| mp-1110748 | simmate / provider | Rb2 Li1 Nd1 I6 | 225 | 3.989 |
| mp-1018678 | simmate / provider | Cs1 H1 S1 O3 | 160 | 3.395 |
| mp-3264 | simmate / provider | Th1 Ni2 Ge2 | 139 | 9.654 |
| mp-1113061 | simmate / provider | Cs2 K1 Al1 Br6 | 225 | 3.591 |
| mp-1183778 | simmate / provider | Dy1 Ru3 | 221 | 11.665 |
| mp-1025470 | simmate / provider | Lu2 Te6 | 63 | 7.307 |
| mp-1111448 | simmate / provider | Na3 As1 Cl6 | 225 | 2.131 |
| mp-1434308 | simmate / provider | Mg1 Co2 N2 | 115 | 4.674 |
| mp-1183445 | simmate / provider | Be1 Si1 O3 | 221 | 3.360 |
| mp-505536 | simmate / provider | Ce2 Te4 | 129 | 7.135 |