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-1105236 | simmate / provider | Fe1 Cu6 Sn2 S8 | 115 | 4.693 |
| mp-1105235 | simmate / provider | B2 H2 Pb4 O8 | 12 | 6.187 |
| mp-1105234 | simmate / provider | Y2 Cr2 Te2 O12 | 163 | 5.273 |
| mp-1105233 | simmate / provider | Ba2 As4 O12 | 15 | 4.717 |
| mp-1105231 | simmate / provider | Ba10 P8 | 64 | 4.479 |
| mp-1105229 | simmate / provider | Ga4 Cu4 O8 | 33 | 5.567 |
| mp-1105225 | simmate / provider | Sc4 Mn2 Ni2 O12 | 14 | 4.872 |
| mp-1105223 | simmate / provider | Zr4 F16 | 14 | 4.416 |
| mp-1105220 | simmate / provider | Ca1 Cu3 Ir4 O12 | 204 | 9.272 |
| mp-1105218 | simmate / provider | Na4 Os4 O12 | 62 | 7.742 |
| mp-1105217 | simmate / provider | Ba2 La4 Pd2 O10 | 127 | 6.949 |
| mp-1105216 | simmate / provider | Li2 Ta2 O6 | 63 | 5.376 |