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-1030512 | simmate / provider | Te2 Mo2 W2 Se2 S4 | 156 | 5.124 |
| mp-1185409 | simmate / provider | Li1 Pm1 Ga2 | 225 | 5.741 |
| mp-1216235 | simmate / provider | Y6 Cr1 Ge2 S14 | 1 | 4.006 |
| mp-1205836 | simmate / provider | Ba2 Lu1 Mo1 O6 | 225 | 7.155 |
| mp-1227674 | simmate / provider | Bi3 Sb5 Pb4 O21 | 1 | 8.112 |
| mp-1102571 | simmate / provider | Ag2 H6 Br2 N2 | 11 | 3.696 |
| mp-1185826 | simmate / provider | Mg1 Al1 Au2 | 225 | 10.755 |
| mp-504422 | simmate / provider | H28 N4 O24 | 19 | 1.517 |
| mp-1640700 | simmate / provider | Li14 Co10 O24 | 10 | 4.421 |
| mp-1185304 | simmate / provider | Li1 Al1 Zn2 | 225 | 4.550 |
| mp-14294 | simmate / provider | Ba2 Yb1 Sb1 O6 | 225 | 7.069 |
| mp-1197875 | simmate / provider | Ba8 Na2 Al4 B16 Br6 O36 | 102 | 3.880 |