Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7787
- 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: 3
- Element list: ['Cd', 'Sn', 'F']
- Chemical System: Cd-F-Sn
- Density: 4.818696668081914
- Atomic Density: 0.0672684078486397
- Unit Cell Volume: 118.92655491416949
- Molar Volume: 8.952405672437479
- Full Formula: Cd1 Sn1 F6
- Reduced Formula: CdSnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
