Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71621
- 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', 'Ti', 'Be']
- Chemical System: Be-Li-Ti
- Density: 2.5785500164484625
- Atomic Density: 0.0729944228039928
- Unit Cell Volume: 41.099030374631575
- Molar Volume: 8.25013820051823
- Full Formula: Li1 Ti1 Be1
- Reduced Formula: LiTiBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
