Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90772
- 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: ['Zr', 'Sn']
- Chemical System: Sn-Zr
- Density: 7.02936468278546
- Atomic Density: 0.04032869719791531
- Unit Cell Volume: 198.36990916764697
- Molar Volume: 14.932643944449808
- Full Formula: Zr4 Sn4
- Reduced Formula: ZrSn
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
