Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71120
- 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: ['Li', 'Be', 'Re']
- Chemical System: Be-Li-Re
- Density: 7.898732995650654
- Atomic Density: 0.0901013390973886
- Unit Cell Volume: 44.39445673139759
- Molar Volume: 6.6837416850051445
- Full Formula: Li1 Be2 Re1
- Reduced Formula: LiBe2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
