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-1097092 | simmate / provider | Y2 Ag1 Rh1 | 71 | 0.556 |
| mp-1096509 | simmate / provider | Sc2 Tc1 Rh1 | 71 | 0.556 |
| mp-1097464 | simmate / provider | Hf1 Mg1 Zn2 | 71 | 0.556 |
| mp-1097663 | simmate / provider | Mg1 Co2 Sn1 | 71 | 0.556 |
| mp-1096057 | simmate / provider | Sc2 Tl1 Cu1 | 71 | 0.557 |
| mp-1221574 | simmate / provider | Mn2 O4 | 43 | 0.557 |
| mp-1095868 | simmate / provider | Mg2 Ga1 Au1 | 71 | 0.557 |
| mp-1097462 | simmate / provider | Mg2 Cu1 Au1 | 71 | 0.557 |
| mp-1093902 | simmate / provider | Ba1 Mg1 Tl2 | 71 | 0.557 |
| mp-1093925 | simmate / provider | Ba2 P1 Au1 | 71 | 0.558 |
| mp-1095930 | simmate / provider | Al1 Si1 Tc2 | 71 | 0.558 |
| mp-1093896 | simmate / provider | Cs2 Au1 I1 | 71 | 0.558 |