Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71815
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Os']
- Chemical System: Be-Os-V
- Density: 14.20551571940529
- Atomic Density: 0.0776975091888401
- Unit Cell Volume: 51.481701817212574
- Molar Volume: 7.750751372690047
- Full Formula: Be1 V1 Os2
- Reduced Formula: BeVOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
