Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113777
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Sn', 'Bi']
- Chemical System: Bi-Sn
- Density: 9.009844384518237
- Atomic Density: 0.03311574042328672
- Unit Cell Volume: 60.39424075789699
- Molar Volume: 18.185130946869236
- Full Formula: Sn1 Bi1
- Reduced Formula: SnBi
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
