Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65166
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Be', 'Co']
- Chemical System: Be-Co-Zr
- Density: 7.57242428247246
- Atomic Density: 0.08144003184303134
- Unit Cell Volume: 73.67384152752402
- Molar Volume: 7.394570733478051
- Full Formula: Zr1 Be1 Co4
- Reduced Formula: ZrBeCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
