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-1096481 | simmate / provider | Mg1 Zn2 Ru1 | 71 | 0.348 |
| mp-1097603 | simmate / provider | Ba2 Mg1 Zn1 | 71 | 0.349 |
| mp-1206461 | simmate / provider | Sm2 Mn1 Sb3 | 123 | 0.349 |
| mp-1096093 | simmate / provider | Li1 Y2 Cd1 | 71 | 0.349 |
| mp-1096197 | simmate / provider | Ti2 Nb1 Mo1 | 71 | 0.349 |
| mp-1096483 | simmate / provider | Sc2 Ga1 Ni1 | 71 | 0.350 |
| mp-1097116 | simmate / provider | Ca2 Zn1 Pd1 | 71 | 0.350 |
| mp-1095781 | simmate / provider | Ba2 Mg1 In1 | 71 | 0.350 |
| mp-1093860 | simmate / provider | Li2 Ga1 Ag1 | 71 | 0.350 |
| mp-1096172 | simmate / provider | Li2 Ga1 Sn1 | 71 | 0.352 |
| mp-1093965 | simmate / provider | Na2 Tl1 As1 | 71 | 0.352 |
| mp-1096020 | simmate / provider | Li2 In1 Ge1 | 71 | 0.353 |