Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40667
- 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: 24
- Number of elements: 3
- Element list: ['V', 'Co', 'O']
- Chemical System: Co-O-V
- Density: 4.932137645278082
- Atomic Density: 0.10133163204867152
- Unit Cell Volume: 236.84608167045354
- Molar Volume: 5.943001842808029
- Full Formula: V3 Co5 O16
- Reduced Formula: V3Co5O16
- Formula Anonymous: A3B5C16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
