Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-783727
- 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: ['B', 'Cr', 'Zn', 'Zr']
- Chemical System: B-Cr-Zn-Zr
- Density: 6.481853544300933
- Atomic Density: 0.07115314738368173
- Unit Cell Volume: 56.21676829600598
- Molar Volume: 8.463632293771335
- Full Formula: Zr1 Zn1 Cr1 B1
- Reduced Formula: ZrZnCrB
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
