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-1214832 | simmate / provider | Ca4 V4 Si16 H48 O44 | 62 | 1.845 |
| mp-1105530 | simmate / provider | K2 Zn2 B2 H8 Cl4 | 11 | 1.882 |
| mp-1225446 | simmate / provider | Dy1 Fe10 Mo2 | 71 | 8.728 |
| mp-849767 | simmate / provider | Mn6 Sn2 O16 | 166 | 4.525 |
| mp-1194352 | simmate / provider | Ag4 I12 N8 O4 | 62 | 4.490 |
| mp-1206412 | simmate / provider | Nd2 Ga1 Co2 | 71 | 7.980 |
| mp-1104438 | simmate / provider | Hf1 Ga6 Fe6 | 71 | 8.589 |
| mp-1226620 | simmate / provider | Ce1 Cu1 Si1 | 187 | 6.491 |
| mp-1209488 | simmate / provider | Rb8 Pr4 Br20 | 62 | 4.034 |
| mp-1254365 | simmate / provider | Na8 Al11 Si13 Ag3 O48 | 1 | 1.724 |
| mp-20860 | simmate / provider | Mn3 Sn1 C1 | 221 | 8.315 |
| mp-1078592 | simmate / provider | Er3 Al3 Cu3 | 189 | 7.620 |