Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5500
- 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: 40
- Number of elements: 2
- Element list: ['Os', 'Br']
- Chemical System: Br-Os
- Density: 6.062026523772711
- Atomic Density: 0.03580137632699734
- Unit Cell Volume: 1117.275482223194
- Molar Volume: 16.820975554112383
- Full Formula: Os8 Br32
- Reduced Formula: OsBr4
- Formula Anonymous: AB4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
