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-1201866 | simmate / provider | H8 C16 O12 F24 | 19 | 1.768 |
| mp-2486 | simmate / provider | U1 C2 | 139 | 11.779 |
| mp-1214475 | simmate / provider | Ba3 Ta2 Zn1 O9 | 164 | 7.662 |
| mp-1221419 | simmate / provider | Mo1 Rh1 | 187 | 10.995 |
| mp-862925 | simmate / provider | Pm1 In1 Pt2 | 225 | 13.015 |
| mp-22997 | simmate / provider | Pb4 Br4 Cl4 | 62 | 6.130 |
| mp-1205971 | simmate / provider | K2 Sn1 F6 | 164 | 3.419 |
| mp-996960 | simmate / provider | Ag2 N2 O4 | 5 | 3.946 |
| mp-1043781 | simmate / provider | Ca4 Ta4 Bi4 O20 | 14 | 5.842 |
| mp-1178005 | simmate / provider | Li4 Cu8 S6 | 12 | 4.516 |
| mp-1110887 | simmate / provider | K3 Bi1 Cl6 | 225 | 2.430 |
| mp-1232031 | simmate / provider | Y8 Mg4 S16 | 62 | 3.343 |