Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101477
- 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', 'Ca', 'Sb']
- Chemical System: Ca-Li-Sb
- Density: 3.800265096008632
- Atomic Density: 0.040678753887724864
- Unit Cell Volume: 73.74857175517546
- Molar Volume: 14.804142665287564
- Full Formula: Li1 Ca1 Sb1
- Reduced Formula: LiCaSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
