Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71170
- 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', 'Ca', 'Be']
- Chemical System: Be-Ca-Li
- Density: 1.4218470638020975
- Atomic Density: 0.04584534640212286
- Unit Cell Volume: 65.43739409636319
- Molar Volume: 13.135773273863073
- Full Formula: Li1 Ca1 Be1
- Reduced Formula: LiCaBe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
