Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64955
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Be', 'Cd']
- Chemical System: Be-Cd-Zr
- Density: 5.378867457140825
- Atomic Density: 0.04569864974859541
- Unit Cell Volume: 65.64745384172336
- Molar Volume: 13.177940252348696
- Full Formula: Zr1 Be1 Cd1
- Reduced Formula: ZrBeCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
