Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88059
- 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: 27
- Number of elements: 4
- Element list: ['Cu', 'Sb', 'Xe', 'F']
- Chemical System: Cu-F-Sb-Xe
- Density: 4.039553474639559
- Atomic Density: 0.05418406406241999
- Unit Cell Volume: 498.3014926472851
- Molar Volume: 11.114228628296503
- Full Formula: Cu1 Sb2 Xe4 F20
- Reduced Formula: CuSb2(XeF5)4
- Formula Anonymous: AB2C4D20
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
