Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58426
- 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: 14
- Number of elements: 3
- Element list: ['V', 'Si', 'Sb']
- Chemical System: Sb-Si-V
- Density: 6.878480716864299
- Atomic Density: 0.060996978940370296
- Unit Cell Volume: 229.51956380800735
- Molar Volume: 9.872850860183013
- Full Formula: V8 Si2 Sb4
- Reduced Formula: V4SiSb2
- Formula Anonymous: AB2C4
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
