Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123761
- 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: ['Rb', 'Hf']
- Chemical System: Hf-Rb
- Density: 6.982055862291191
- Atomic Density: 0.03185882229010187
- Unit Cell Volume: 62.776959605985645
- Molar Volume: 18.902584361603985
- Full Formula: Rb1 Hf1
- Reduced Formula: RbHf
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
