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-1194554 | simmate / provider | Cs4 Mn4 Cl12 O8 | 54 | 2.680 |
| mp-32389 | simmate / provider | Li2 Ni4 P6 O22 | 5 | 3.272 |
| mp-1100478 | simmate / provider | Li9 Mn2 Co5 O16 | 6 | 4.127 |
| mp-770558 | simmate / provider | Mn4 P8 O28 | 14 | 3.136 |
| mp-1175432 | simmate / provider | Li9 Mn2 Co5 O16 | 2 | 4.282 |
| mp-705834 | simmate / provider | Ba2 Fe30 O46 | 166 | 5.236 |
| mp-770357 | simmate / provider | Li8 Al4 Ni4 O16 | 33 | 3.189 |
| mp-28137 | simmate / provider | Co4 Cl8 O32 | 148 | 2.631 |
| mp-757992 | simmate / provider | Li12 P8 W4 O32 | 14 | 4.393 |
| mp-1044490 | simmate / provider | Ba1 Zn1 Cr4 O8 | 162 | 4.786 |
| mp-758967 | simmate / provider | V6 O6 F6 | 31 | 4.085 |
| mp-744182 | simmate / provider | Cr4 H4 Se12 O32 | 14 | 3.279 |