Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66866
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'V', 'Co']
- Chemical System: Be-Co-V
- Density: 6.0771933539896805
- Atomic Density: 0.09235093411388817
- Unit Cell Volume: 32.48478240945963
- Molar Volume: 6.52093107425793
- Full Formula: Be1 V1 Co1
- Reduced Formula: BeVCo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
