Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85228
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'Bi']
- Chemical System: Bi-Sn
- Density: 8.937322229402255
- Atomic Density: 0.032849184780229794
- Unit Cell Volume: 243.5372461606652
- Molar Volume: 18.332694708528695
- Full Formula: Sn4 Bi4
- Reduced Formula: SnBi
- Formula Anonymous: AB
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
