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-31758 | simmate / provider | Ba3 Nb1 Fe3 Si2 O14 | 150 | 4.532 |
| mp-1025134 | simmate / provider | Ho1 Cu4 Pd1 | 216 | 10.002 |
| mp-1105120 | simmate / provider | Sm3 P3 O12 | 154 | 4.435 |
| mp-676483 | simmate / provider | Na2 Li2 Zn2 P4 O14 | 20 | 2.913 |
| mp-1232384 | simmate / provider | Zr2 B2 C2 | 194 | 6.475 |
| mp-19791 | simmate / provider | Ca1 Ge2 Ru2 | 139 | 6.955 |
| mp-1196652 | simmate / provider | Rb8 Mn8 Mo12 O48 | 198 | 3.585 |
| mp-1110871 | simmate / provider | K2 Cu1 Bi1 Cl6 | 225 | 3.264 |
| mp-1223117 | simmate / provider | La8 Te3 Se1 O8 | 123 | 6.370 |
| mp-1306790 | simmate / provider | Li4 Mn6 Co2 O16 | 2 | 4.163 |
| mp-1219922 | simmate / provider | Ni1 Ru1 | 187 | 10.514 |
| mp-1221849 | simmate / provider | Mn4 P6 S1 N12 | 121 | 4.303 |