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-1208168 | simmate / provider | U1 P4 | 123 | 0.513 |
| mp-1096672 | simmate / provider | Sc2 Ag1 Pb1 | 71 | 0.512 |
| mp-1096322 | simmate / provider | Sc2 Ag1 Rh1 | 71 | 0.512 |
| mp-1093862 | simmate / provider | Cr1 Si2 Tc1 | 71 | 0.512 |
| mp-1096009 | simmate / provider | Na2 Tl1 Pb1 | 71 | 0.511 |
| mp-1097440 | simmate / provider | Ca1 Sc1 Rh2 | 71 | 0.511 |
| mp-1096670 | simmate / provider | Sc1 Al2 Os1 | 71 | 0.511 |
| mp-1097243 | simmate / provider | K1 Ba1 Hg2 | 71 | 0.511 |
| mp-1096733 | simmate / provider | Li2 In1 Bi1 | 71 | 0.511 |
| mp-1096027 | simmate / provider | Ti2 Zn1 Rh1 | 71 | 0.511 |
| mp-1097182 | simmate / provider | Sr2 P1 Au1 | 71 | 0.510 |
| mp-1096328 | simmate / provider | Y2 Zn1 Pb1 | 71 | 0.510 |