Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120970
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Mo', 'Cl']
- Chemical System: Cl-Mo-Rb
- Density: 4.475690076729525
- Atomic Density: 0.04272970507283369
- Unit Cell Volume: 93.61169222165037
- Molar Volume: 14.093569683514392
- Full Formula: Rb1 Mo1 Cl2
- Reduced Formula: RbMoCl2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
