Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78746
- 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: ['Na', 'Y', 'Sn']
- Chemical System: Na-Sn-Y
- Density: 4.054656132882548
- Atomic Density: 0.03176554420090653
- Unit Cell Volume: 94.44195197872246
- Molar Volume: 18.958090948834236
- Full Formula: Na1 Y1 Sn1
- Reduced Formula: NaYSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
