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-1097580 | simmate / provider | Li2 Tl1 Sb1 | 71 | 0.509 |
| mp-1097285 | simmate / provider | Cs2 Ag1 Au1 | 71 | 0.509 |
| mp-1096145 | simmate / provider | Y2 Zn1 Tc1 | 71 | 0.510 |
| mp-1097467 | simmate / provider | Sc1 Zn1 Ag2 | 71 | 0.510 |
| mp-1093652 | simmate / provider | In2 Ga1 Sn1 | 71 | 0.510 |
| mp-1097311 | simmate / provider | Si2 Tc1 Ru1 | 71 | 0.510 |
| mp-1101100 | simmate / provider | Ti3 S4 | 156 | 0.510 |
| mp-1096328 | simmate / provider | Y2 Zn1 Pb1 | 71 | 0.510 |
| mp-1097182 | simmate / provider | Sr2 P1 Au1 | 71 | 0.510 |
| mp-1096027 | simmate / provider | Ti2 Zn1 Rh1 | 71 | 0.511 |
| mp-1096733 | simmate / provider | Li2 In1 Bi1 | 71 | 0.511 |
| mp-1097243 | simmate / provider | K1 Ba1 Hg2 | 71 | 0.511 |