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-1222253 | simmate / provider | Lu1 Zn1 Cu1 As2 | 156 | 7.816 |
| mp-554238 | simmate / provider | Cu2 Bi2 S2 Cl4 | 63 | 5.558 |
| mp-1205622 | simmate / provider | Y2 P2 Ru4 C2 | 63 | 7.463 |
| mp-1228841 | simmate / provider | Cs1 Co1 Cu1 S2 | 119 | 4.830 |
| mp-1218979 | simmate / provider | Sm1 Zn1 Ag1 P2 | 156 | 6.373 |
| mp-1206552 | simmate / provider | Ba2 Bi2 Br2 O4 | 63 | 6.260 |
| mp-1221565 | simmate / provider | Mn1 Tl1 Cu1 Se2 | 119 | 6.886 |
| mp-643069 | simmate / provider | Li8 H4 I4 O4 | 62 | 2.648 |
| mp-1226469 | simmate / provider | Ce1 Zn1 Ag1 As2 | 156 | 6.851 |
| mp-1205545 | simmate / provider | Ho2 Re4 Si2 C2 | 63 | 12.225 |
| mp-1210777 | simmate / provider | Na4 C4 N4 O8 | 14 | 1.907 |
| mp-1216092 | simmate / provider | Y1 Mn2 Si1 Ge1 | 107 | 6.118 |