Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32677
- 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: 46
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'F']
- Chemical System: C-F-H-N
- Density: 1.348281063104289
- Atomic Density: 0.11734765818405789
- Unit Cell Volume: 391.99759681484016
- Molar Volume: 5.13187979478412
- Full Formula: H28 C6 N2 F10
- Reduced Formula: H14C3NF5
- Formula Anonymous: AB3C5D14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
