Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120973
- 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', 'Mo', 'Cl']
- Chemical System: Cl-Mo-Rb
- Density: 4.786723410548176
- Atomic Density: 0.039877638790602285
- Unit Cell Volume: 75.23013124606042
- Molar Volume: 15.10154799190167
- Full Formula: Rb1 Mo1 Cl1
- Reduced Formula: RbMoCl
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
