Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72112
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Be', 'Co']
- Chemical System: Be-Co-Zr
- Density: 7.228420892797523
- Atomic Density: 0.07983503854139745
- Unit Cell Volume: 50.10331394686871
- Molar Volume: 7.543230228262863
- Full Formula: Zr1 Be1 Co2
- Reduced Formula: ZrBeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
