Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40114
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Co']
- Chemical System: Be-Co-V
- Density: 7.13992880969946
- Atomic Density: 0.09672171614742901
- Unit Cell Volume: 41.355759175146986
- Molar Volume: 6.226255074734915
- Full Formula: Be1 V1 Co2
- Reduced Formula: BeVCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
