Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111356
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'In', 'Sn']
- Chemical System: In-Li-Sn
- Density: 5.118891102245981
- Atomic Density: 0.038458199722404836
- Unit Cell Volume: 78.00677155078247
- Molar Volume: 15.658925283732517
- Full Formula: Li1 In1 Sn1
- Reduced Formula: LiInSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
