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-1186680 | simmate / provider | Pm1 Zn1 Cu2 | 225 | 8.064 |
| mp-1094583 | simmate / provider | Mg4 Sb2 | 12 | 3.896 |
| mp-1185319 | simmate / provider | Li2 Cl2 | 186 | 1.660 |
| mp-977562 | simmate / provider | Nd1 Cd1 Au2 | 225 | 11.847 |
| mp-1183167 | simmate / provider | Ag1 Pd1 Au2 | 225 | 14.430 |
| mp-1210906 | simmate / provider | Na2 Mn1 Sb2 | 123 | 0.764 |
| mp-1184341 | simmate / provider | Ce1 Hg1 Au2 | 225 | 12.582 |
| mp-973430 | simmate / provider | Lu1 Sc1 Zn2 | 225 | 7.236 |
| mp-1016271 | simmate / provider | Mg7 Al1 | 187 | 1.863 |
| mp-865157 | simmate / provider | Dy2 Zn1 In1 | 225 | 8.434 |
| mp-568917 | simmate / provider | La1 In1 Ag2 | 225 | 8.140 |
| mp-1187279 | simmate / provider | Tb3 Hg1 | 221 | 10.029 |