Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105678
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Mo', 'Cl']
- Chemical System: Cl-K-Mo-Rb
- Density: 2.4420526621747833
- Atomic Density: 0.031136327390002008
- Unit Cell Volume: 321.1682570890181
- Molar Volume: 19.34120451833935
- Full Formula: K2 Rb1 Mo1 Cl6
- Reduced Formula: K2RbMoCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
