Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69919
- 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: 8.295746511857482
- Atomic Density: 0.09463009699687643
- Unit Cell Volume: 42.26984994142015
- Molar Volume: 6.363874656282747
- Full Formula: Li1 Be2 Re1
- Reduced Formula: LiBe2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
