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-759938 | simmate / provider | Li4 Cu6 P8 O28 | 2 | 3.581 |
| mp-1218760 | simmate / provider | Sr2 Nd2 Cr1 Ni1 O8 | 38 | 6.281 |
| mp-1522904 | simmate / provider | K1 Eu1 Zr2 O6 | 225 | 5.297 |
| mp-752447 | simmate / provider | Fe3 Ni3 P6 O24 | 146 | 3.442 |
| mp-766439 | simmate / provider | Li2 Mn4 P4 O20 | 4 | 3.310 |
| mp-1519764 | simmate / provider | Ca1 Dy1 Mn1 Sn1 O6 | 216 | 5.878 |
| mp-1215176 | simmate / provider | Zr1 U1 S2 | 166 | 8.718 |
| mp-505401 | simmate / provider | K4 Mn4 H8 O4 F16 | 15 | 2.721 |
| mp-754749 | simmate / provider | Li8 Co4 O4 F12 | 12 | 3.264 |
| mp-867221 | simmate / provider | Ce3 Ta2 N6 | 139 | 9.020 |
| mp-34461 | simmate / provider | Li7 Mn11 O24 | 2 | 3.957 |
| mp-1221332 | simmate / provider | Mn1 Ni1 Sn1 Pd1 | 216 | 9.177 |