Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69604
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Os']
- Chemical System: Be-Fe-Os
- Density: 11.905688908205887
- Atomic Density: 0.08432144717655446
- Unit Cell Volume: 35.57813700372719
- Molar Volume: 7.141884967166994
- Full Formula: Be1 Fe1 Os1
- Reduced Formula: BeFeOs
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
