Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91509
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['V', 'Cd', 'O']
- Chemical System: Cd-O-V
- Density: 5.032655445473974
- Atomic Density: 0.08790675944124768
- Unit Cell Volume: 409.5248218546895
- Molar Volume: 6.8506003386746235
- Full Formula: V8 Cd4 O24
- Reduced Formula: V2CdO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
