Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103673
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Si', 'Ge']
- Chemical System: Ge-Si-V
- Density: 6.391541696099167
- Atomic Density: 0.07577397455917123
- Unit Cell Volume: 105.57714632948111
- Molar Volume: 7.947505452940656
- Full Formula: V6 Si1 Ge1
- Reduced Formula: V6SiGe
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
