Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18685
- 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', 'Cu', 'Sn']
- Chemical System: Cu-Li-Sn
- Density: 5.216952451803223
- Atomic Density: 0.06407166793552142
- Unit Cell Volume: 62.43009006766304
- Molar Volume: 9.399069751173618
- Full Formula: Li2 Cu1 Sn1
- Reduced Formula: Li2CuSn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
