Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98619
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 54
- Number of elements: 5
- Element list: ['Sb', 'Ru', 'C', 'O', 'F']
- Chemical System: C-F-O-Ru-Sb
- Density: 3.1215984506010837
- Atomic Density: 0.0685313930834859
- Unit Cell Volume: 787.9600511581086
- Molar Volume: 8.787419150612836
- Full Formula: Sb4 Ru2 C12 O12 F24
- Reduced Formula: Sb2RuC6(OF2)6
- Formula Anonymous: AB2C6D6E12
- Spacegroup Number: 128
- Spacegroup Symbol: P4/mnc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
