Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30177
- 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: 20
- Number of elements: 3
- Element list: ['Nb', 'O', 'F']
- Chemical System: F-Nb-O
- Density: 3.612351041063443
- Atomic Density: 0.06556346198954302
- Unit Cell Volume: 305.04795495988117
- Molar Volume: 9.185208616592723
- Full Formula: Nb4 O4 F12
- Reduced Formula: NbOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
