Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50105
- 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: 6
- Number of elements: 2
- Element list: ['Zr', 'Sn']
- Chemical System: Sn-Zr
- Density: 7.842458391937387
- Atomic Density: 0.043112049838437326
- Unit Cell Volume: 139.1722273119705
- Molar Volume: 13.968579045923379
- Full Formula: Zr2 Sn4
- Reduced Formula: ZrSn2
- Formula Anonymous: AB2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
