Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65171
- 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: ['Be', 'V', 'Cd']
- Chemical System: Be-Cd-V
- Density: 6.88969781072346
- Atomic Density: 0.048851160226877355
- Unit Cell Volume: 122.82205728859779
- Molar Volume: 12.32752862374533
- Full Formula: Be1 V1 Cd4
- Reduced Formula: BeVCd4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
