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-1095589 | simmate / provider | U2 Cl4 O6 | 11 | 3.058 |
| mp-754805 | simmate / provider | Li5 Fe3 Sb2 O10 | 2 | 4.760 |
| mp-559998 | simmate / provider | Cs2 Os4 O12 | 227 | 7.451 |
| mp-4752 | simmate / provider | Na10 Al6 F28 | 128 | 2.867 |
| mp-755696 | simmate / provider | Li2 Co3 Ni1 O8 | 12 | 4.446 |
| mp-2728 | simmate / provider | Mn1 Ir1 | 123 | 15.794 |
| mp-547017 | simmate / provider | Li1 Al1 As2 O7 | 5 | 3.952 |
| mp-849420 | simmate / provider | Li2 Mn3 Cu1 O8 | 160 | 4.275 |
| mp-777531 | simmate / provider | Ti3 Nb2 Cr3 O16 | 1 | 4.250 |
| mp-1180972 | simmate / provider | Mo10 N8 O34 | 2 | 2.510 |
| mp-693612 | simmate / provider | Na4 Ca12 Sm4 P12 O48 F4 | 1 | 3.657 |
| mp-1180213 | simmate / provider | Na4 Br4 O12 | 1 | 2.292 |