Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71792
- 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', 'Ta', 'Be']
- Chemical System: Be-Li-Ta
- Density: 7.192068268596863
- Atomic Density: 0.06598996528112283
- Unit Cell Volume: 45.4614574688704
- Molar Volume: 9.125843201076362
- Full Formula: Li1 Ta1 Be1
- Reduced Formula: LiTaBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
