Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109218
- 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: 9
- Number of elements: 3
- Element list: ['V', 'Cd', 'O']
- Chemical System: Cd-O-V
- Density: 4.722190808564944
- Atomic Density: 0.08248378931196515
- Unit Cell Volume: 109.11234892423225
- Molar Volume: 7.3009991541773465
- Full Formula: V2 Cd1 O6
- Reduced Formula: V2CdO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
