Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43691
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['V', 'Cu', 'O']
- Chemical System: Cu-O-V
- Density: 4.1397697400422
- Atomic Density: 0.08687372556722615
- Unit Cell Volume: 138.13152275498936
- Molar Volume: 6.932062278530741
- Full Formula: V3 Cu1 O8
- Reduced Formula: V3CuO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
