Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70341
- 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', 'Ta', 'Be']
- Chemical System: Be-Li-Ta
- Density: 6.9897883536611
- Atomic Density: 0.08176936761367797
- Unit Cell Volume: 48.91807429523156
- Molar Volume: 7.364788227850557
- Full Formula: Li1 Ta1 Be2
- Reduced Formula: LiTaBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
