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-1247109 | simmate / provider | Sm2 Mg2 Mo2 S8 | 74 | 4.079 |
| mp-1046122 | simmate / provider | Ba4 Ca2 Cu2 Ni4 F28 | 1 | 4.577 |
| mp-1040459 | simmate / provider | Na2 Fe6 P6 O26 | 11 | 3.264 |
| mp-1093841 | simmate / provider | Mn1 Fe2 Ge1 | 71 | 0.754 |
| mp-1024999 | simmate / provider | Ho1 Cr2 Si2 C1 | 123 | 6.838 |
| mp-1407787 | simmate / provider | Cr4 Se8 | 216 | 5.410 |
| mp-1047190 | simmate / provider | Mg2 Ti1 W1 O6 | 146 | 5.659 |
| mp-865461 | simmate / provider | Lu1 Zr1 Co2 | 225 | 9.417 |
| mp-1174903 | simmate / provider | Li7 Mn2 Co3 O12 | 10 | 4.086 |
| mp-556076 | simmate / provider | Sr4 Co4 O10 | 1 | 5.078 |
| mp-1027952 | simmate / provider | Y1 Hf1 Mg14 | 187 | 2.677 |
| mp-1210774 | simmate / provider | Mn3 Zn2 As2 O12 | 12 | 3.812 |