Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38238
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Lu']
- Chemical System: Lu-Rb
- Density: 2.8900405524914166
- Atomic Density: 0.016138549158890837
- Unit Cell Volume: 247.8537544247819
- Molar Volume: 37.315254926012734
- Full Formula: Rb3 Lu1
- Reduced Formula: Rb3Lu
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
