Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30455
- 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: 18
- Number of elements: 3
- Element list: ['Co', 'Sb', 'O']
- Chemical System: Co-O-Sb
- Density: 5.514256748263573
- Atomic Density: 0.08904898056138881
- Unit Cell Volume: 202.1359468297463
- Molar Volume: 6.762728469247823
- Full Formula: Co4 Sb2 O12
- Reduced Formula: Co2SbO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
