Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75493
- 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', 'Sn', 'As']
- Chemical System: As-Li-Sn
- Density: 5.233059180350507
- Atomic Density: 0.04713637705305455
- Unit Cell Volume: 63.64511206755109
- Molar Volume: 12.77599411855891
- Full Formula: Li1 Sn1 As1
- Reduced Formula: LiSnAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
