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-1096316 | simmate / provider | La2 Al1 In1 | 12 | 0.613 |
| mp-1098699 | simmate / provider | La2 Mg1 Hg1 | 71 | 0.614 |
| mp-1096103 | simmate / provider | Ca2 Hg1 Pt1 | 71 | 0.614 |
| mp-1096441 | simmate / provider | Ga2 Co1 Rh1 | 71 | 0.615 |
| mp-1096380 | simmate / provider | Mn1 V2 Ru1 | 71 | 0.615 |
| mp-1095715 | simmate / provider | Ca1 La1 Rh2 | 71 | 0.616 |
| mp-1093619 | simmate / provider | Sc1 Tl1 Ag2 | 71 | 0.616 |
| mp-1096579 | simmate / provider | K1 Ba1 Au2 | 71 | 0.616 |
| mp-1096286 | simmate / provider | Ta2 Al1 Re1 | 71 | 0.616 |
| mp-1093891 | simmate / provider | Al1 Zn1 Ni2 | 71 | 0.616 |
| mp-1093613 | simmate / provider | Y2 Ag1 Hg1 | 71 | 0.617 |
| mp-1097391 | simmate / provider | Sc2 In1 Pt1 | 71 | 0.617 |