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-753936 | simmate / provider | Li4 Fe2 Si2 O10 | 129 | 3.178 |
| mp-753937 | simmate / provider | Ho2 V2 O7 | 12 | 5.536 |
| mp-753938 | simmate / provider | Mn4 O2 F6 | 26 | 3.580 |
| mp-753939 | simmate / provider | Li4 Sn4 P4 O16 | 19 | 3.862 |
| mp-753940 | simmate / provider | K1 Li1 Mn1 S2 | 119 | 2.500 |
| mp-753941 | simmate / provider | Li4 Cr6 O12 | 64 | 3.829 |
| mp-753942 | simmate / provider | Ba2 Y6 Br22 | 51 | 3.382 |
| mp-753943 | simmate / provider | Li2 Fe1 S2 | 156 | 2.735 |
| mp-753944 | simmate / provider | Li8 Mn6 O10 F6 | 8 | 3.602 |
| mp-753945 | simmate / provider | Cl4 O4 F12 | 2 | 2.332 |
| mp-753946 | simmate / provider | Li1 Co1 S2 | 164 | 3.746 |
| mp-753947 | simmate / provider | Lu2 H2 O4 | 31 | 7.973 |