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-762834 | simmate / provider | Li1 Ti2 Co3 O10 | 1 | 4.122 |
| mp-1246687 | simmate / provider | Y3 Mg2 W1 S8 | 166 | 3.792 |
| mp-1186109 | simmate / provider | Na1 Au3 | 139 | 13.728 |
| mp-1370181 | simmate / provider | Zn4 Fe4 O8 | 2 | 5.046 |
| mp-1216465 | simmate / provider | V2 As4 H8 O18 | 108 | 3.160 |
| mp-1110807 | simmate / provider | Rb2 Nd1 Ag1 Br6 | 225 | 3.942 |
| mp-1087494 | simmate / provider | Yb3 Pd3 Pb3 | 189 | 11.433 |
| mp-19866 | simmate / provider | U4 Te4 S4 | 62 | 9.102 |
| mp-1072286 | simmate / provider | Y2 Sn2 Au2 | 194 | 9.329 |
| mp-1106211 | simmate / provider | As8 O12 | 56 | 2.529 |
| mp-1191767 | simmate / provider | Sm6 Ga2 Co2 Se14 | 173 | 6.498 |
| mp-757667 | simmate / provider | Li12 Mn12 P12 O48 | 33 | 3.297 |