Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119200
- 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: 26
- Number of elements: 2
- Element list: ['Co', 'Mo']
- Chemical System: Co-Mo
- Density: 9.985549422866212
- Atomic Density: 0.07765628417650743
- Unit Cell Volume: 334.8087057694362
- Molar Volume: 7.754865976219111
- Full Formula: Co13 Mo13
- Reduced Formula: CoMo
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
