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-1174332 | simmate / provider | Li6 Mn3 Co1 O10 | 8 | 3.873 |
| mp-1246682 | simmate / provider | Mg2 Al3 Mo1 S8 | 166 | 2.925 |
| mp-1180165 | simmate / provider | Na8 O16 | 61 | 2.330 |
| mp-1197879 | simmate / provider | Na8 B16 O44 | 14 | 1.772 |
| mp-1111189 | simmate / provider | Na2 Co1 Hg1 F6 | 225 | 4.493 |
| mp-980056 | simmate / provider | Rb2 Yb2 O5 | 123 | 5.417 |
| mp-20982 | simmate / provider | K3 Cu2 F7 | 139 | 3.519 |
| mp-1211483 | simmate / provider | K4 Yb2 Sb2 O14 | 74 | 4.140 |
| mp-1176540 | simmate / provider | Li2 V2 Cr2 O8 | 74 | 3.987 |
| mp-752701 | simmate / provider | Li4 Cu4 F12 | 2 | 3.928 |
| mp-1216786 | simmate / provider | Tl1 N1 Cl4 | 38 | 2.190 |
| mp-1022318 | simmate / provider | Ce1 Mg6 Fe1 | 38 | 3.187 |