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-14091 | simmate / provider | Al2 Ag2 Se4 | 122 | 4.791 |
| mp-6468 | simmate / provider | Ba2 Nd4 Zn2 O10 | 140 | 6.963 |
| mp-505569 | simmate / provider | Ce1 H2 | 225 | 5.811 |
| mp-10596 | simmate / provider | Fe1 Ir3 | 221 | 19.290 |
| mp-30727 | simmate / provider | Mg1 Cd1 Ag2 | 225 | 7.682 |
| mp-1194787 | simmate / provider | Cd8 B24 Pb4 O48 | 14 | 4.983 |
| mp-16641 | simmate / provider | Yb2 Sn4 Pd2 | 63 | 9.208 |
| mp-28113 | simmate / provider | W8 S8 F32 | 29 | 3.855 |
| mp-27934 | simmate / provider | Cd2 Br4 | 186 | 4.413 |
| mp-571 | simmate / provider | Ti1 Ni1 | 221 | 6.598 |
| mp-616490 | simmate / provider | K4 Yb4 P16 O48 | 14 | 3.206 |
| mp-29743 | simmate / provider | Sr20 U12 O56 | 61 | 6.345 |