Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19026
- 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: 26
- Number of elements: 3
- Element list: ['Na', 'Sn', 'Sb']
- Chemical System: Na-Sb-Sn
- Density: 3.222147612892341
- Atomic Density: 0.031944424110190335
- Unit Cell Volume: 813.913561575397
- Molar Volume: 18.851930901076802
- Full Formula: Na16 Sn2 Sb8
- Reduced Formula: Na8SnSb4
- Formula Anonymous: AB4C8
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
