Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54817
- 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: 12
- Number of elements: 2
- Element list: ['Y', 'Re']
- Chemical System: Re-Y
- Density: 13.575620960215847
- Atomic Density: 0.05316547750226577
- Unit Cell Volume: 225.71037755634924
- Molar Volume: 11.327163871975667
- Full Formula: Y4 Re8
- Reduced Formula: YRe2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
