Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107525
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Sn', 'Sb']
- Chemical System: Sb-Sn
- Density: 5.501361611339383
- Atomic Density: 0.027554351067987846
- Unit Cell Volume: 72.58381789014673
- Molar Volume: 21.85549841163349
- Full Formula: Sn1 Sb1
- Reduced Formula: SnSb
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
