Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74004
- 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', 'Be', 'Ni']
- Chemical System: Be-Li-Ni
- Density: 5.2613227609467845
- Atomic Density: 0.09504853918808187
- Unit Cell Volume: 42.0837609306631
- Molar Volume: 6.335858300866044
- Full Formula: Li1 Be1 Ni2
- Reduced Formula: LiBeNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
