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-754020 | simmate / provider | Li2 Co2 Cu2 O8 | 2 | 4.741 |
| mp-754021 | simmate / provider | Ba2 Y2 Br10 | 15 | 4.729 |
| mp-754022 | simmate / provider | Al2 Co2 O6 | 1 | 4.761 |
| mp-754023 | simmate / provider | Li3 Mn5 O1 F11 | 1 | 3.521 |
| mp-754024 | simmate / provider | Li2 Ti4 V6 O20 | 1 | 3.624 |
| mp-754025 | simmate / provider | Ba6 Fe6 O16 | 38 | 5.629 |
| mp-754026 | simmate / provider | Li3 Mn2 Si2 O8 | 1 | 2.936 |
| mp-754027 | simmate / provider | Na2 Sm2 O4 | 141 | 5.675 |
| mp-754028 | simmate / provider | Li4 Fe2 C4 O12 | 12 | 2.556 |
| mp-754029 | simmate / provider | Li4 V2 Cr2 O8 | 2 | 3.996 |
| mp-754030 | simmate / provider | Zn3 Ni7 O10 | 166 | 6.626 |
| mp-754031 | simmate / provider | Y2 Br2 O2 | 166 | 4.693 |