Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64314
- 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', 'Se']
- Chemical System: Ba-Se-V
- Density: 4.608302025150939
- Atomic Density: 0.024515419884123344
- Unit Cell Volume: 244.74392151389236
- Molar Volume: 24.564705758517533
- Full Formula: Ba4 V1 Se1
- Reduced Formula: Ba4VSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
