Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64130
- 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: ['Ba', 'V', 'Mo']
- Chemical System: Ba-Mo-V
- Density: 4.904228796764929
- Atomic Density: 0.025453376826484866
- Unit Cell Volume: 235.72510794547512
- Molar Volume: 23.659496345230764
- Full Formula: Ba4 V1 Mo1
- Reduced Formula: Ba4VMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
