Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49961
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Cu', 'O', 'F']
- Chemical System: Cu-F-O
- Density: 5.045405114430754
- Atomic Density: 0.09066000983386654
- Unit Cell Volume: 198.54398905299922
- Molar Volume: 6.642554717383669
- Full Formula: Cu6 O2 F10
- Reduced Formula: Cu3OF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
