Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39508
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['K', 'Y', 'Sn']
- Chemical System: K-Sn-Y
- Density: 3.9673215857758377
- Atomic Density: 0.02905196443493613
- Unit Cell Volume: 103.26324082898788
- Molar Volume: 20.72885905353147
- Full Formula: K1 Y1 Sn1
- Reduced Formula: KYSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
