Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119711
- 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: 23
- Number of elements: 4
- Element list: ['V', 'Cu', 'H', 'O']
- Chemical System: Cu-H-O-V
- Density: 4.38499756414865
- Atomic Density: 0.09865588271966032
- Unit Cell Volume: 233.13358885406353
- Molar Volume: 6.104188208535381
- Full Formula: V2 Cu5 H4 O12
- Reduced Formula: V2Cu5(HO3)4
- Formula Anonymous: A2B4C5D12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
