Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113069
- 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: 3
- Element list: ['Nb', 'Sb', 'O']
- Chemical System: Nb-O-Sb
- Density: 5.9656347798435405
- Atomic Density: 0.07354559120616098
- Unit Cell Volume: 326.3281946122897
- Molar Volume: 8.188309674632842
- Full Formula: Nb2 Sb6 O16
- Reduced Formula: NbSb3O8
- Formula Anonymous: AB3C8
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
