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-696175 | simmate / provider | Na2 As2 H8 O10 | 11 | 2.512 |
| mp-16060 | simmate / provider | Ag2 Au2 F8 | 140 | 6.680 |
| mp-1033139 | simmate / provider | Mg6 Al1 Cu1 O8 | 123 | 3.916 |
| mp-1227948 | simmate / provider | Ba1 Nb4 O14 | 166 | 3.908 |
| mp-1062162 | simmate / provider | Mn1 Ni1 Ge1 | 216 | 7.134 |
| mp-1206689 | simmate / provider | Cs4 Ni2 As4 | 63 | 4.740 |
| mp-1100697 | simmate / provider | Li9 Mn2 Co5 O16 | 10 | 4.208 |
| mp-1224911 | simmate / provider | Fe3 H9 S2 O15 | 160 | 2.867 |
| mp-725456 | simmate / provider | Li2 Sn1 O2 F6 | 12 | 3.155 |
| mp-980949 | simmate / provider | W2 Cl8 | 12 | 4.093 |
| mp-1247623 | simmate / provider | Sr4 Ca28 Mn28 Cr4 O96 | 1 | 4.473 |
| mp-866820 | simmate / provider | Ca1 Sn1 S3 | 221 | 3.002 |