Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64533
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'V', 'Te']
- Chemical System: Ba-Te-V
- Density: 4.80939637808046
- Atomic Density: 0.02387542641942626
- Unit Cell Volume: 251.3044121012262
- Molar Volume: 25.223175721377196
- Full Formula: Ba4 V1 Te1
- Reduced Formula: Ba4VTe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
