Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119918
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'B', 'H']
- Chemical System: B-H-Rb
- Density: 1.8966148510359904
- Atomic Density: 0.03522067325226107
- Unit Cell Volume: 85.17724742264569
- Molar Volume: 17.09831245095065
- Full Formula: Rb1 B1 H1
- Reduced Formula: RbBH
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
