Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999899
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Ti', 'Zr']
- Chemical System: Co-Cu-Ti-Zr
- Density: 7.066690300262668
- Atomic Density: 0.06507867413596584
- Unit Cell Volume: 61.464067194162354
- Molar Volume: 9.253631608133599
- Full Formula: Zr1 Ti1 Co1 Cu1
- Reduced Formula: ZrTiCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
