Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66465
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'V']
- Chemical System: Ba-Ta-V
- Density: 5.640289102851872
- Atomic Density: 0.026088117384269437
- Unit Cell Volume: 229.9897655174562
- Molar Volume: 23.083845688425253
- Full Formula: Ba4 Ta1 V1
- Reduced Formula: Ba4TaV
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
