Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97596
- 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: 26
- Number of elements: 4
- Element list: ['Ba', 'V', 'Si', 'O']
- Chemical System: Ba-O-Si-V
- Density: 4.408547817713638
- Atomic Density: 0.0677052908624328
- Unit Cell Volume: 384.0172557980466
- Molar Volume: 8.894638341095241
- Full Formula: Ba4 V2 Si4 O16
- Reduced Formula: Ba2V(SiO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 100
- Spacegroup Symbol: P4bm
- Crystal System: tetragonal
- Pointgroup: 4mm
