Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67836
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Br']
- Chemical System: Be-Br-Li
- Density: 2.6308754985843295
- Atomic Density: 0.049584712118864054
- Unit Cell Volume: 60.502519260541945
- Molar Volume: 12.145156244053156
- Full Formula: Li1 Be1 Br1
- Reduced Formula: LiBeBr
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
