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-1045492 | simmate / provider | Y2 Mn4 S8 | 12 | 3.682 |
| mp-22980 | simmate / provider | Li2 Co1 Cl4 | 65 | 2.619 |
| mp-27064 | simmate / provider | Li2 Cu2 P2 O8 | 7 | 3.215 |
| mp-757778 | simmate / provider | Li4 V2 Si12 O30 | 2 | 2.594 |
| mp-31239 | simmate / provider | Mn12 Ag16 O32 | 155 | 6.437 |
| mp-1177691 | simmate / provider | Li3 Cr5 O8 | 166 | 4.403 |
| mp-1018660 | simmate / provider | Ce2 Co2 Si2 | 129 | 6.904 |
| mp-695780 | simmate / provider | Li8 Mn4 P8 O28 | 2 | 2.885 |
| mp-1368855 | simmate / provider | Ca1 Cu2 Ge4 O12 | 5 | 4.538 |
| mp-776598 | simmate / provider | Li4 Mn6 B6 O18 | 1 | 3.196 |
| mp-1224680 | simmate / provider | Gd2 Sb1 O2 | 44 | 7.611 |
| mp-695895 | simmate / provider | K8 Ba4 N14 O32 | 12 | 2.765 |