Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67620
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'V']
- Chemical System: Be-Li-V
- Density: 3.686058337917781
- Atomic Density: 0.07535193958739655
- Unit Cell Volume: 53.08423408744005
- Molar Volume: 7.992018245283854
- Full Formula: Li1 Be1 V2
- Reduced Formula: LiBeV2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
