Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32899
- 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: 27
- Number of elements: 5
- Element list: ['Co', 'Sn', 'H', 'O', 'F']
- Chemical System: Co-F-H-O-Sn
- Density: 2.9686715780260955
- Atomic Density: 0.09310698453988309
- Unit Cell Volume: 289.98898561078784
- Molar Volume: 6.467979593325106
- Full Formula: Co1 Sn2 H12 O6 F6
- Reduced Formula: CoSn2H12(OF)6
- Formula Anonymous: AB2C6D6E12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
