Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73628
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'V']
- Chemical System: Be-V-Y
- Density: 4.352455799230292
- Atomic Density: 0.06641114058900027
- Unit Cell Volume: 60.230858324732985
- Molar Volume: 9.067967673178995
- Full Formula: Y1 Be2 V1
- Reduced Formula: YBe2V
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
