Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32431
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['H', 'C', 'N', 'F']
- Chemical System: C-F-H-N
- Density: 1.30301844392241
- Atomic Density: 0.13870072168306768
- Unit Cell Volume: 288.3907128572866
- Molar Volume: 4.3418236667583034
- Full Formula: H26 C8 N2 F4
- Reduced Formula: H13C4NF2
- Formula Anonymous: AB2C4D13
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
