Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17404
- 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: 2
- Number of elements: 2
- Element list: ['Sn', 'Sb']
- Chemical System: Sb-Sn
- Density: 4.896438025238489
- Atomic Density: 0.02452450536099531
- Unit Cell Volume: 81.55108413239905
- Molar Volume: 24.55560538879548
- Full Formula: Sn1 Sb1
- Reduced Formula: SnSb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
