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-47 | simmate / provider | C4 | 194 | 3.488 |
| mp-1206379 | simmate / provider | Co1 Sb1 Rh2 | 139 | 10.772 |
| mp-14115 | simmate / provider | Li1 Rh1 O2 | 166 | 5.992 |
| mp-973956 | simmate / provider | Lu2 Cd1 Ag1 | 225 | 9.949 |
| mp-1186254 | simmate / provider | Nd2 Tl1 Cd1 | 225 | 8.524 |
| mp-1183338 | simmate / provider | Ba1 Na2 Sn1 | 225 | 3.939 |
| mp-1096371 | simmate / provider | Mg2 Ag1 Hg1 | 71 | 0.536 |
| mp-1226555 | simmate / provider | Ce1 Th1 C2 | 166 | 8.936 |
| mp-865983 | simmate / provider | Tm1 Cd1 Hg2 | 225 | 12.157 |
| mp-1097398 | simmate / provider | Fe1 Si2 Tc1 | 71 | 0.528 |
| mp-1187264 | simmate / provider | Tb2 Ni1 Ir1 | 225 | 11.758 |
| mp-1184646 | simmate / provider | Ge3 Au1 | 139 | 8.787 |