Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64934
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'V', 'Co']
- Chemical System: Be-Co-V
- Density: 7.431439473143004
- Atomic Density: 0.09081208710628047
- Unit Cell Volume: 66.07049998727588
- Molar Volume: 6.631430850115892
- Full Formula: Be1 V1 Co4
- Reduced Formula: BeVCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
