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-1047188 | simmate / provider | Mg2 Sn1 W1 O6 | 1 | 5.185 |
| mp-1227779 | simmate / provider | Co2 H31 S2 N9 O11 | 1 | 1.754 |
| mp-774320 | simmate / provider | Mn12 O5 F19 | 1 | 4.036 |
| mp-759532 | simmate / provider | Mn12 O14 F10 | 1 | 4.515 |
| mp-1377576 | simmate / provider | Li3 V6 O3 F15 | 1 | 3.346 |
| mp-1261382 | simmate / provider | Mg5 Al1 H21 O17 | 1 | 1.843 |
| mp-1228140 | simmate / provider | Ce4 C10 O31 | 1 | 2.987 |
| mp-1219203 | simmate / provider | Si3 P3 Rh1 | 1 | 3.929 |
| mp-1222638 | simmate / provider | Li1 Mg4 Al1 Mo6 O24 | 1 | 3.396 |
| mp-1073859 | simmate / provider | Mg6 Si6 | 1 | 2.387 |
| mp-1245069 | simmate / provider | Ga50 N50 | 1 | 4.144 |
| mp-1215724 | simmate / provider | Zn9 Ag9 | 1 | 8.787 |