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-754117 | simmate / provider | Y2 H2 O4 | 31 | 4.295 |
| mp-754118 | simmate / provider | Sr1 As2 O6 | 162 | 4.730 |
| mp-754120 | simmate / provider | Dy4 Nb4 O14 | 227 | 7.420 |
| mp-754121 | simmate / provider | Li4 Al2 Co2 O8 | 31 | 3.166 |
| mp-754122 | simmate / provider | Li2 Ni2 P2 O8 | 148 | 3.347 |
| mp-754123 | simmate / provider | Li4 Fe1 Co3 O8 | 1 | 3.577 |
| mp-754124 | simmate / provider | Sc4 Co4 O12 | 62 | 4.861 |
| mp-754125 | simmate / provider | Nd1 O2 | 225 | 6.399 |
| mp-754126 | simmate / provider | Cu1 Au1 O2 | 166 | 9.928 |
| mp-754127 | simmate / provider | Li2 Co4 P4 O16 | 1 | 2.909 |
| mp-754128 | simmate / provider | Ba3 Hf2 O7 | 139 | 7.532 |
| mp-754129 | simmate / provider | Li3 Cr1 Fe4 O8 | 12 | 4.573 |