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-558288 | simmate / provider | Cd2 As4 S4 O8 F24 | 43 | 3.058 |
| mp-2778 | simmate / provider | Ho1 Ag1 | 221 | 9.485 |
| mp-1209780 | simmate / provider | Pu8 Co2 | 227 | 13.440 |
| mp-1191271 | simmate / provider | Tm10 In8 Ni4 | 55 | 9.429 |
| mp-780474 | simmate / provider | Li6 Mn2 Fe4 B6 O18 | 6 | 3.252 |
| mp-1214572 | simmate / provider | Ba2 Y1 Cu3 O6 F1 | 47 | 6.067 |
| mp-1113633 | simmate / provider | Rb3 Al1 F6 | 225 | 3.586 |
| mp-1064228 | simmate / provider | Ti2 Al1 Co1 | 216 | 5.223 |
| mp-1837 | simmate / provider | Tb1 Cu1 | 221 | 8.757 |
| mp-1188914 | simmate / provider | Pb6 Cl9 O3 | 174 | 5.900 |
| mp-690567 | simmate / provider | Ba2 La2 Mn2 Ru2 O12 | 7 | 6.475 |
| mp-1219803 | simmate / provider | Pr1 Al3 Ag1 | 107 | 5.270 |