Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120972
- 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: 4.8868584326602225
- Atomic Density: 0.04071185207171097
- Unit Cell Volume: 73.68861516581751
- Molar Volume: 14.792107097934126
- Full Formula: Rb1 Mo1 Cl1
- Reduced Formula: RbMoCl
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
