Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51250
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 5.378645710589559
- Atomic Density: 0.04569676579847765
- Unit Cell Volume: 65.65016030302833
- Molar Volume: 13.178483542046697
- Full Formula: Zr1 Be1 Cd1
- Reduced Formula: ZrBeCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
