Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103366
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'P', 'Ru']
- Chemical System: P-Rb-Ru
- Density: 5.420915113939108
- Atomic Density: 0.04669577550967917
- Unit Cell Volume: 107.07606727644115
- Molar Volume: 12.896542983319172
- Full Formula: Rb1 P2 Ru2
- Reduced Formula: Rb(PRu)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
