Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120971
- 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', 'Mo', 'Cl']
- Chemical System: Cl-Mo-Rb
- Density: 3.6577433750156256
- Atomic Density: 0.038273083406275124
- Unit Cell Volume: 130.64011454013703
- Molar Volume: 15.734663173264558
- Full Formula: Rb1 Mo1 Cl3
- Reduced Formula: RbMoCl3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
