Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-774869
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'In', 'Zn', 'Zr']
- Chemical System: Co-In-Zn-Zr
- Density: 8.124195569967362
- Atomic Density: 0.05923412807446112
- Unit Cell Volume: 67.52863813529494
- Molar Volume: 10.166674104546253
- Full Formula: Zr1 Zn1 In1 Co1
- Reduced Formula: ZrZnInCo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
