Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119640
- 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: 18
- Number of elements: 3
- Element list: ['Er', 'Os', 'Br']
- Chemical System: Br-Er-Os
- Density: 7.813977527368655
- Atomic Density: 0.035924872314105544
- Unit Cell Volume: 501.04562217003286
- Molar Volume: 16.76315146605397
- Full Formula: Er8 Os2 Br8
- Reduced Formula: Er4OsBr4
- Formula Anonymous: AB4C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
