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-1180509 | simmate / provider | Mo2 H16 N4 O10 F4 | 2 | 2.367 |
| mp-1183460 | simmate / provider | Ca2 In1 Pb1 | 225 | 5.637 |
| mp-1029190 | simmate / provider | Te2 Mo1 W3 Se4 S2 | 156 | 5.690 |
| mp-972748 | simmate / provider | Si6 W2 | 194 | 7.765 |
| mp-561428 | simmate / provider | Ni2 F6 | 167 | 4.139 |
| mp-1221985 | simmate / provider | Mg1 Cd1 Ag2 | 123 | 7.671 |
| mp-27390 | simmate / provider | K10 Th2 F18 | 36 | 3.532 |
| mp-1206468 | simmate / provider | Sm1 In5 Rh1 | 123 | 8.218 |
| mp-1048627 | simmate / provider | Sr3 Ca1 Cr2 S2 O5 | 119 | 4.081 |
| mp-1226142 | simmate / provider | K7 Mo12 H29 Pt2 O59 | 1 | 3.283 |
| mp-17887 | simmate / provider | Sn4 P8 O28 | 205 | 3.338 |
| mp-1210865 | simmate / provider | Rb4 Zn2 S4 O28 | 14 | 2.475 |