Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105352
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Ga', 'Sn']
- Chemical System: Ga-Sn-V
- Density: 7.1135669408489655
- Atomic Density: 0.06936322543752538
- Unit Cell Volume: 115.3348903477031
- Molar Volume: 8.682036802662918
- Full Formula: V6 Ga1 Sn1
- Reduced Formula: V6GaSn
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
