Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8123
- 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', 'Sn', 'Pd']
- Chemical System: Li-Pd-Sn
- Density: 8.80552049350017
- Atomic Density: 0.0626640990693969
- Unit Cell Volume: 63.832402594190796
- Molar Volume: 9.610192836780154
- Full Formula: Li1 Sn1 Pd2
- Reduced Formula: LiSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
