Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11984
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Co', 'Re']
- Chemical System: Co-Re
- Density: 18.442599049081355
- Atomic Density: 0.07193793088374464
- Unit Cell Volume: 111.20697942964759
- Molar Volume: 8.37130104524703
- Full Formula: Co2 Re6
- Reduced Formula: CoRe3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
