Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52493
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'O', 'F']
- Chemical System: F-Nb-O
- Density: 4.078774783161524
- Atomic Density: 0.06827614805640395
- Unit Cell Volume: 117.17122637602638
- Molar Volume: 8.820270228228194
- Full Formula: Nb2 O4 F2
- Reduced Formula: NbO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
