Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-786038
- Created at: Sept. 4, 2022, 3:23 p.m.
- Last updated at: Sept. 4, 2022, 3:23 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cr', 'Zn', 'Zr']
- Chemical System: Co-Cr-Zn-Zr
- Density: 7.238685835147414
- Atomic Density: 0.06516969819195259
- Unit Cell Volume: 61.37821888047251
- Molar Volume: 9.240706842407377
- Full Formula: Zr1 Zn1 Cr1 Co1
- Reduced Formula: ZrZnCrCo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
