Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30230
- 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: 5.371429581125775
- Atomic Density: 0.09569972434868165
- Unit Cell Volume: 188.0883160584356
- Molar Volume: 6.292746192307042
- Full Formula: Co5 Sb1 O12
- Reduced Formula: Co5SbO12
- Formula Anonymous: AB5C12
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
