Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50816
- 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: 20
- Number of elements: 3
- Element list: ['Nb', 'O', 'F']
- Chemical System: F-Nb-O
- Density: 3.9206317164152322
- Atomic Density: 0.07115869570597261
- Unit Cell Volume: 281.0619250616946
- Molar Volume: 8.462972374990482
- Full Formula: Nb4 O4 F12
- Reduced Formula: NbOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
