Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30793
- 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: 24
- Number of elements: 2
- Element list: ['Sb', 'O']
- Chemical System: O-Sb
- Density: 5.529016373976376
- Atomic Density: 0.06496509119465767
- Unit Cell Volume: 369.429174325143
- Molar Volume: 9.269810369319123
- Full Formula: Sb8 O16
- Reduced Formula: SbO2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
