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-1096544 | simmate / provider | Li1 Mn1 Rh2 | 71 | 0.632 |
| mp-1096066 | simmate / provider | Al1 Cu1 Ni2 | 71 | 0.632 |
| mp-1096671 | simmate / provider | Li1 Cu2 Pd1 | 71 | 0.632 |
| mp-1097386 | simmate / provider | Al1 Cr1 Tc2 | 71 | 0.632 |
| mp-1096703 | simmate / provider | Na1 Tl2 Ag1 | 71 | 0.633 |
| mp-1097179 | simmate / provider | Zn1 Si1 Tc2 | 71 | 0.633 |
| mp-1095904 | simmate / provider | Ba2 Hg1 Au1 | 71 | 0.633 |
| mp-1247874 | simmate / provider | Ag6 Se3 | 1 | 0.634 |
| mp-1198945 | simmate / provider | Mg4 B8 H24 | 1 | 0.634 |
| mp-1097073 | simmate / provider | Sc2 In1 Au1 | 71 | 0.634 |
| mp-1095991 | simmate / provider | Zr2 Cd1 Tc1 | 71 | 0.634 |
| mp-1096327 | simmate / provider | Be2 Fe1 Ru1 | 71 | 0.634 |