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-549776 | simmate / provider | Ba1 Pr1 Mn2 O5 | 123 | 6.008 |
| mp-1187717 | simmate / provider | Y4 | 194 | 4.565 |
| mp-1517951 | simmate / provider | Ca1 V1 Sn1 W1 O6 | 216 | 6.284 |
| mp-1216777 | simmate / provider | U2 As3 Se1 | 99 | 10.010 |
| mp-1222920 | simmate / provider | La1 Ce1 Al4 | 216 | 4.967 |
| mp-1225185 | simmate / provider | Eu1 Al1 Ag4 | 187 | 7.836 |
| mp-1018724 | simmate / provider | Ho2 Cu2 Sn2 | 194 | 8.914 |
| mp-1219110 | simmate / provider | Sm2 Al2 Zn2 | 12 | 6.233 |
| mp-5443 | simmate / provider | Nb4 Sn2 C2 | 194 | 8.127 |
| mp-1520963 | simmate / provider | Sr1 Sm1 Mn1 Sn1 O6 | 216 | 6.517 |
| mp-21136 | simmate / provider | Ce3 Ni2 B2 N3 | 139 | 7.721 |
| mp-2794 | simmate / provider | Fe10 C4 | 15 | 7.787 |