Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36264
- 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: 3
- Number of elements: 2
- Element list: ['Lu', 'Cd']
- Chemical System: Cd-Lu
- Density: 9.56824347161139
- Atomic Density: 0.04323879023578005
- Unit Cell Volume: 69.38214468168685
- Molar Volume: 13.927634716793454
- Full Formula: Lu1 Cd2
- Reduced Formula: LuCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
