Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71647
- 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', 'Cu', 'Re']
- Chemical System: Be-Cu-Re
- Density: 11.20499226909104
- Atomic Density: 0.08374272374142701
- Unit Cell Volume: 47.76534391633628
- Molar Volume: 7.1912406128496675
- Full Formula: Be1 Cu2 Re1
- Reduced Formula: BeCu2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
