Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32684
- 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: 33
- Number of elements: 4
- Element list: ['Zn', 'Sb', 'Xe', 'F']
- Chemical System: F-Sb-Xe-Zn
- Density: 4.035760419540174
- Atomic Density: 0.051655553753067456
- Unit Cell Volume: 638.8470861768734
- Molar Volume: 11.658263869918127
- Full Formula: Zn1 Sb2 Xe6 F24
- Reduced Formula: ZnSb2(XeF4)6
- Formula Anonymous: AB2C6D24
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
