Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32465
- 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: 18
- Number of elements: 4
- Element list: ['C', 'S', 'N', 'F']
- Chemical System: C-F-N-S
- Density: 2.3251385777197005
- Atomic Density: 0.06806805864471249
- Unit Cell Volume: 264.4412130798773
- Molar Volume: 8.847234488400968
- Full Formula: C2 S4 N2 F10
- Reduced Formula: CS2NF5
- Formula Anonymous: ABC2D5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
