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-1023930 | simmate / provider | Mo1 W1 Se2 S2 | 156 | 3.940 |
| mp-22217 | simmate / provider | Ce1 Pd5 | 191 | 10.011 |
| mp-21192 | simmate / provider | Gd2 Si4 | 141 | 6.050 |
| mp-1019238 | simmate / provider | Pd4 N2 | 123 | 6.704 |
| mp-568895 | simmate / provider | Ba2 Sb2 Au2 | 194 | 7.859 |
| mp-1072033 | simmate / provider | Dy1 Cu4 Ag1 | 216 | 9.522 |
| mp-1019275 | simmate / provider | Tb2 Cu2 Sn2 | 194 | 8.420 |
| mp-1077078 | simmate / provider | K2 C2 N2 | 9 | 1.545 |
| mp-22992 | simmate / provider | Ti2 Cl2 O2 | 59 | 3.092 |
| mp-1077088 | simmate / provider | Pr1 Cd1 Ni4 | 216 | 8.811 |
| mp-13276 | simmate / provider | Sr2 Li2 P2 | 194 | 3.106 |
| mp-1217301 | simmate / provider | Th1 Al2 Co3 | 65 | 8.399 |