Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52455
- 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: 22
- Number of elements: 4
- Element list: ['V', 'Cu', 'H', 'O']
- Chemical System: Cu-H-O-V
- Density: 3.479908289389034
- Atomic Density: 0.0971512483957506
- Unit Cell Volume: 226.4510272722577
- Molar Volume: 6.198727097636976
- Full Formula: V2 Cu3 H6 O11
- Reduced Formula: V2Cu3H6O11
- Formula Anonymous: A2B3C6D11
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
