Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14107
- 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: 3
- Number of elements: 2
- Element list: ['Cu', 'Br']
- Chemical System: Br-Cu
- Density: 4.8959869177661215
- Atomic Density: 0.039602141517181624
- Unit Cell Volume: 75.75347910663953
- Molar Volume: 15.206603807996743
- Full Formula: Cu1 Br2
- Reduced Formula: CuBr2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
