Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87030
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Rb', 'Mo', 'S']
- Chemical System: Mo-Rb-S
- Density: 5.0088873715244535
- Atomic Density: 0.044974932774771624
- Unit Cell Volume: 311.2845119771519
- Molar Volume: 13.38999391095939
- Full Formula: Rb2 Mo6 S6
- Reduced Formula: Rb(MoS)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
