Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56700
- 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: 13
- Number of elements: 4
- Element list: ['K', 'V', 'C', 'O']
- Chemical System: C-K-O-V
- Density: 2.6498094854776224
- Atomic Density: 0.06730024863075962
- Unit Cell Volume: 193.16421951609763
- Molar Volume: 8.948170151703685
- Full Formula: K3 V1 C1 O8
- Reduced Formula: K3VCO8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
