Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96852
- 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: 64
- Number of elements: 4
- Element list: ['V', 'In', 'Cu', 'O']
- Chemical System: Cu-In-O-V
- Density: 5.059328302076763
- Atomic Density: 0.07880437357392754
- Unit Cell Volume: 812.1376656837538
- Molar Volume: 7.6418864675709175
- Full Formula: V8 In8 Cu8 O40
- Reduced Formula: VInCuO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
