Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110522
- 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: 2
- Number of elements: 2
- Element list: ['Y', 'Ho']
- Chemical System: Ho-Y
- Density: 6.761417648489398
- Atomic Density: 0.032082274823499506
- Unit Cell Volume: 62.33971908173567
- Molar Volume: 18.770928162453508
- Full Formula: Y1 Ho1
- Reduced Formula: YHo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
