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-1206995 | simmate / provider | K2 Ag1 | 191 | 2.537 |
| mp-1042504 | simmate / provider | Ba1 Al1 Cu1 Mo1 O5 | 99 | 5.505 |
| mp-1220800 | simmate / provider | Na1 V1 Mo1 O6 | 8 | 3.625 |
| mp-19716 | simmate / provider | Sm3 In1 N1 | 221 | 7.906 |
| mp-20989 | simmate / provider | Ba1 Gd1 Fe2 O5 | 123 | 6.630 |
| mp-1184113 | simmate / provider | Er4 | 194 | 9.121 |
| mp-1219010 | simmate / provider | Sm1 U1 Al4 | 216 | 6.767 |
| mp-29365 | simmate / provider | Li5 Bi1 O5 | 8 | 4.414 |
| mp-1006115 | simmate / provider | Ho3 Pu1 | 221 | 10.074 |
| mp-1233043 | simmate / provider | La2 Mg1 Cr1 O6 | 148 | 6.138 |
| mp-1226776 | simmate / provider | Ce2 U1 O6 | 164 | 8.376 |
| mp-973906 | simmate / provider | Lu2 Ge4 | 63 | 8.734 |