Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75571
- 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: ['V', 'As', 'Se']
- Chemical System: As-Se-V
- Density: 6.890542179242072
- Atomic Density: 0.06489688554311734
- Unit Cell Volume: 61.63623980602904
- Molar Volume: 9.27955280072555
- Full Formula: V2 As1 Se1
- Reduced Formula: V2AsSe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
