Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90774
- 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: 8
- Number of elements: 2
- Element list: ['Zr', 'Sn']
- Chemical System: Sn-Zr
- Density: 7.252901142359848
- Atomic Density: 0.04452598907467721
- Unit Cell Volume: 179.67034907596818
- Molar Volume: 13.525001656672703
- Full Formula: Zr6 Sn2
- Reduced Formula: Zr3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
