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-31148 | simmate / provider | Ba2 Zn2 Sn2 | 194 | 5.472 |
| mp-1225558 | simmate / provider | Er1 Co3 Ni2 | 191 | 9.484 |
| mp-1222762 | simmate / provider | La1 Pr1 Al4 | 216 | 4.811 |
| mp-1024963 | simmate / provider | Tb1 Co2 B2 C1 | 139 | 7.962 |
| mp-1025067 | simmate / provider | Re2 Ge4 | 12 | 11.175 |
| mp-1228985 | simmate / provider | Al2 Cr2 Ni2 | 74 | 5.977 |
| mp-1025001 | simmate / provider | Er1 Ni4 Au1 | 216 | 11.876 |
| mp-1221758 | simmate / provider | Mn3 Te2 Se1 | 71 | 6.075 |
| mp-1039319 | simmate / provider | Mg4 Cd2 | 12 | 4.015 |
| mp-1071269 | simmate / provider | Hg3 Te3 | 154 | 8.193 |
| mp-672702 | simmate / provider | U1 In1 Ni4 | 216 | 11.331 |
| mp-1186685 | simmate / provider | Pr4 Mg2 | 63 | 5.215 |