Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116032
- 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: 3
- Number of elements: 3
- Element list: ['N', 'O', 'F']
- Chemical System: F-N-O
- Density: 3.3374428587540352
- Atomic Density: 0.12304104338406534
- Unit Cell Volume: 24.382107933168914
- Molar Volume: 4.894416199968529
- Full Formula: N1 O1 F1
- Reduced Formula: NOF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
