Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54453
- 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: 5
- Number of elements: 3
- Element list: ['V', 'Cu', 'O']
- Chemical System: Cu-O-V
- Density: 3.8327853409983317
- Atomic Density: 0.07102647443539047
- Unit Cell Volume: 70.39628588841575
- Molar Volume: 8.478726852024826
- Full Formula: V1 Cu1 O3
- Reduced Formula: VCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
