Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-29491
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Co', 'Si', 'Zr']
- Chemical System: Co-Si-Zr
- Density: 6.2405408901101005
- Atomic Density: 0.07071022896713854
- Unit Cell Volume: 424.26676363814386
- Molar Volume: 8.516647234728506
- Full Formula: Zr8 Co8 Si14
- Reduced Formula: Zr4Co4Si7
- Formula Anonymous: A4B4C7
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
