Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-774139
- 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: ['Cd', 'Co', 'Zn', 'Zr']
- Chemical System: Cd-Co-Zn-Zr
- Density: 8.101287046280547
- Atomic Density: 0.059500589297650244
- Unit Cell Volume: 67.2262249368674
- Molar Volume: 10.121144733330938
- Full Formula: Zr1 Zn1 Cd1 Co1
- Reduced Formula: ZrZnCdCo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
