Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101525
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Cu', 'Br']
- Chemical System: Br-Cu
- Density: 4.1136353923294235
- Atomic Density: 0.0332739391859827
- Unit Cell Volume: 90.16065044873945
- Molar Volume: 18.098670933848872
- Full Formula: Cu1 Br2
- Reduced Formula: CuBr2
- Formula Anonymous: AB2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
