Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66740
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'V']
- Chemical System: Be-Li-V
- Density: 3.057049521885581
- Atomic Density: 0.08256253854729934
- Unit Cell Volume: 36.33609204350381
- Molar Volume: 7.2940353651432
- Full Formula: Li1 Be1 V1
- Reduced Formula: LiBeV
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
