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-505531 | simmate / provider | Fe2 S2 | 129 | 4.140 |
| mp-1174192 | simmate / provider | Li4 Mn3 Co1 O8 | 2 | 4.202 |
| mp-1078247 | simmate / provider | Cr2 Fe1 S4 | 12 | 4.896 |
| mp-1112020 | simmate / provider | K2 In1 As1 I6 | 225 | 3.838 |
| mp-20069 | simmate / provider | Co2 Pb4 W2 O12 | 12 | 9.412 |
| mp-37779 | simmate / provider | Fe5 Cu1 O8 | 166 | 4.983 |
| mp-558415 | simmate / provider | K12 Cu4 P8 S28 | 14 | 2.252 |
| mp-1184954 | simmate / provider | K1 Dy1 O3 | 221 | 4.645 |
| mp-772728 | simmate / provider | Na10 Li2 Mn4 P4 C4 O28 | 2 | 2.852 |
| mp-1183729 | simmate / provider | Ce1 As3 | 221 | 7.298 |
| mp-1378551 | simmate / provider | Ca2 Ni4 P4 O20 | 70 | 3.706 |
| mp-756759 | simmate / provider | Li7 Fe7 Si1 O16 | 1 | 3.233 |