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-1093563 | simmate / provider | Cs1 Rb1 Au2 | 71 | 0.609 |
| mp-1095863 | simmate / provider | Mg1 In1 Cu2 | 71 | 0.610 |
| mp-1093744 | simmate / provider | Sc1 Ag2 Sn1 | 71 | 0.610 |
| mp-1096331 | simmate / provider | Y2 In1 Hg1 | 71 | 0.610 |
| mp-1097316 | simmate / provider | Zr2 Mn1 Tc1 | 71 | 0.610 |
| mp-1095731 | simmate / provider | Li2 As1 Au1 | 71 | 0.612 |
| mp-1188318 | simmate / provider | Si2 H16 | 31 | 0.612 |
| mp-1096019 | simmate / provider | Sc2 In1 Os1 | 71 | 0.612 |
| mp-1095804 | simmate / provider | Nb1 Zn1 Ni2 | 71 | 0.612 |
| mp-1097674 | simmate / provider | Mg1 As1 Pd2 | 71 | 0.612 |
| mp-1095880 | simmate / provider | Cs1 Tl2 Bi1 | 71 | 0.613 |
| mp-1097516 | simmate / provider | Ba1 Sr1 Hg2 | 71 | 0.613 |