Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51312
- 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: 4
- Number of elements: 3
- Element list: ['Bi', 'Os', 'Au']
- Chemical System: Au-Bi-Os
- Density: 15.060260393538174
- Atomic Density: 0.045057034311751856
- Unit Cell Volume: 88.77637112828602
- Molar Volume: 13.36559507741346
- Full Formula: Bi2 Os1 Au1
- Reduced Formula: Bi2OsAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
