Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55470
- 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: ['Co', 'Mo', 'O']
- Chemical System: Co-Mo-O
- Density: 6.217755051881582
- Atomic Density: 0.09121066925044855
- Unit Cell Volume: 285.0543715298103
- Molar Volume: 6.60245211386867
- Full Formula: Co4 Mo6 O16
- Reduced Formula: Co2Mo3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
