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-686232 | simmate / provider | Na7 Al11 Si13 Ag4 O48 | 1 | 1.784 |
| mp-1094810 | simmate / provider | Ce5 Mg1 | 38 | 6.675 |
| mp-1177495 | simmate / provider | Li4 Co3 Sb1 O8 | 12 | 4.859 |
| mp-1223616 | simmate / provider | K4 Zn4 P8 H20 O36 | 33 | 2.570 |
| mp-26783 | simmate / provider | Li2 Mn2 P8 O24 | 4 | 2.416 |
| mp-1187859 | simmate / provider | Y1 Ho1 Rh2 | 225 | 9.648 |
| mp-1027091 | simmate / provider | Mo2 W2 Se4 S4 | 164 | 4.918 |
| mp-759986 | simmate / provider | V6 O10 F2 | 1 | 4.307 |
| mp-1176373 | simmate / provider | Na4 Sb8 O22 | 12 | 4.291 |
| mp-1299546 | simmate / provider | Li8 Ni8 O16 | 8 | 4.743 |
| mp-779462 | simmate / provider | Sb8 Se12 O48 | 14 | 3.797 |
| mp-1187981 | simmate / provider | Yb3 Nb1 | 139 | 8.326 |