Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97637
- 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: 44
- Number of elements: 4
- Element list: ['B', 'Te', 'O', 'F']
- Chemical System: B-F-O-Te
- Density: 3.9203108498391224
- Atomic Density: 0.07148378037460397
- Unit Cell Volume: 615.5242457718684
- Molar Volume: 8.42448556643415
- Full Formula: B2 Te6 O6 F30
- Reduced Formula: BTe3(OF5)3
- Formula Anonymous: AB3C3D15
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
