Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69691
- 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: 5.601867593767438
- Atomic Density: 0.0802352775911851
- Unit Cell Volume: 49.85338270256639
- Molar Volume: 7.505602199925101
- Full Formula: Zr1 Be2 Co1
- Reduced Formula: ZrBe2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
