Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30232
- 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', 'C', 'O']
- Chemical System: C-O-V
- Density: 2.767024736986407
- Atomic Density: 0.08772304994500667
- Unit Cell Volume: 102.59561204999227
- Molar Volume: 6.8649468569267285
- Full Formula: V1 C2 O6
- Reduced Formula: V(CO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
