Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85542
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['Cu', 'H', 'O', 'F']
- Chemical System: Cu-F-H-O
- Density: 2.9814763961024258
- Atomic Density: 0.1174601153216821
- Unit Cell Volume: 76.62175348076369
- Molar Volume: 5.1269664971019875
- Full Formula: Cu1 H4 O2 F2
- Reduced Formula: CuH4(OF)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
