Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75792
- 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: 4
- Number of elements: 3
- Element list: ['V', 'Si', 'As']
- Chemical System: As-Si-V
- Density: 4.699423733376452
- Atomic Density: 0.062187449984498044
- Unit Cell Volume: 64.32165977214231
- Molar Volume: 9.683852226616763
- Full Formula: V1 Si2 As1
- Reduced Formula: VSi2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
