Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36627
- 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', 'Cd', 'O']
- Chemical System: Cd-O-V
- Density: 6.376881237625388
- Atomic Density: 0.09085012833185357
- Unit Cell Volume: 55.0356955109211
- Molar Volume: 6.62865410382534
- Full Formula: V1 Cd1 O3
- Reduced Formula: VCdO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
