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-1185717 | simmate / provider | Mg16 Al12 W1 | 160 | 2.605 |
| mp-989521 | simmate / provider | Cs2 S1 Cl6 F1 | 225 | 3.190 |
| mp-989543 | simmate / provider | Cs2 Br1 Cl6 F1 | 225 | 3.358 |
| mp-569788 | simmate / provider | Li3 Zn3 Ge3 | 187 | 4.819 |
| mp-866192 | simmate / provider | Li2 Yb1 Sn1 | 225 | 6.163 |
| mp-1222324 | simmate / provider | Li3 Zn3 Ge3 | 156 | 4.805 |
| mp-1022926 | simmate / provider | Mg12 Mn2 Sb2 | 38 | 3.108 |
| mp-570901 | simmate / provider | Yb8 Au4 | 62 | 10.757 |
| mp-568700 | simmate / provider | Na5 Li1 N2 | 5 | 2.163 |
| mp-30343 | simmate / provider | In1 Ag3 | 221 | 9.503 |
| mp-998608 | simmate / provider | Tl2 Ag2 Br6 | 161 | 5.799 |
| mp-31168 | simmate / provider | Li2 Al1 Ag1 | 216 | 3.919 |