Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71031
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Re', 'Os']
- Chemical System: Be-Os-Re
- Density: 17.27188074598798
- Atomic Density: 0.0727805980960901
- Unit Cell Volume: 54.95970223711156
- Molar Volume: 8.274376574989319
- Full Formula: Be1 Re2 Os1
- Reduced Formula: BeRe2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
