Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14047
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Rb', 'Mo', 'Cl']
- Chemical System: Cl-Mo-Rb
- Density: 3.4062012496582117
- Atomic Density: 0.03742397020381261
- Unit Cell Volume: 748.1835798690184
- Molar Volume: 16.09166725818547
- Full Formula: Rb6 Mo4 Cl18
- Reduced Formula: Rb3Mo2Cl9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
