Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104725
- 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', 'Mg', 'In']
- Chemical System: In-Li-Mg
- Density: 4.713838821160024
- Atomic Density: 0.04352527335851184
- Unit Cell Volume: 91.9006290219601
- Molar Volume: 13.835963097569621
- Full Formula: Li1 Mg1 In2
- Reduced Formula: LiMgIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
