Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92169
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Co', 'Mo']
- Chemical System: Co-Mo
- Density: 9.872091830409882
- Atomic Density: 0.08719104946782023
- Unit Cell Volume: 91.75253708756625
- Molar Volume: 6.906833667855555
- Full Formula: Co6 Mo2
- Reduced Formula: Co3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
