Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58877
- 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: 26
- Number of elements: 3
- Element list: ['Sb', 'I', 'O']
- Chemical System: I-O-Sb
- Density: 5.554545492966655
- Atomic Density: 0.05129800333369838
- Unit Cell Volume: 506.84233908418486
- Molar Volume: 11.73952272727927
- Full Formula: Sb10 I2 O14
- Reduced Formula: Sb5IO7
- Formula Anonymous: AB5C7
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
