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-1093603 | simmate / provider | Ba2 Zn1 In1 | 71 | 0.432 |
| mp-1093917 | simmate / provider | Ti2 Be1 Re1 | 71 | 0.431 |
| mp-1096367 | simmate / provider | Sc2 Ni1 Pd1 | 71 | 0.431 |
| mp-1097287 | simmate / provider | Mg2 Cu1 Rh1 | 71 | 0.430 |
| mp-1093764 | simmate / provider | Ba2 Zn1 Sn1 | 71 | 0.430 |
| mp-1095870 | simmate / provider | Ca2 Hg1 Ge1 | 71 | 0.430 |
| mp-1179684 | simmate / provider | Rb1 S1 | 12 | 0.430 |
| mp-1097254 | simmate / provider | Al2 Cr1 Tc1 | 71 | 0.430 |
| mp-1096603 | simmate / provider | Ba2 Li1 Hg1 | 71 | 0.430 |
| mp-1096416 | simmate / provider | Li2 Mg1 Au1 | 71 | 0.430 |
| mp-1096400 | simmate / provider | Cs2 Cd1 Hg1 | 71 | 0.430 |
| mp-1095746 | simmate / provider | Li1 Y2 Pb1 | 71 | 0.429 |