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-1093889 | simmate / provider | Li2 Zn1 Ag1 | 71 | 0.343 |
| mp-1096570 | simmate / provider | Sc1 Al2 Tc1 | 71 | 0.343 |
| mp-1096227 | simmate / provider | Ca1 Cd2 In1 | 71 | 0.345 |
| mp-1093656 | simmate / provider | Ca2 Ag1 Rh1 | 71 | 0.345 |
| mp-1256664 | simmate / provider | Si2 Tc1 Ru1 | 71 | 0.346 |
| mp-1096162 | simmate / provider | Mg2 Cd1 Ga1 | 71 | 0.346 |
| mp-1093940 | simmate / provider | Ba1 Ca1 Cd2 | 71 | 0.346 |
| mp-1096276 | simmate / provider | Ba2 Mg1 Cd1 | 71 | 0.347 |
| mp-1093856 | simmate / provider | Mg1 Ti1 Zn2 | 71 | 0.347 |
| mp-1095829 | simmate / provider | Na1 Mg2 Tl1 | 71 | 0.347 |
| mp-1097071 | simmate / provider | Li1 Y2 Co1 | 71 | 0.348 |
| mp-1215096 | simmate / provider | Ag3 S1 I3 | 8 | 0.348 |