Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90867
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Y', 'Sn']
- Chemical System: Sn-Y
- Density: 6.7533652275338145
- Atomic Density: 0.03655410324175245
- Unit Cell Volume: 218.8536796291127
- Molar Volume: 16.47459580713077
- Full Formula: Y2 Sn6
- Reduced Formula: YSn3
- Formula Anonymous: AB3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
