Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99030
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'S', 'F']
- Chemical System: F-Rb-S
- Density: 3.124208700081888
- Atomic Density: 0.06196969107555012
- Unit Cell Volume: 451.83378380673065
- Molar Volume: 9.717880879312645
- Full Formula: Rb4 S4 F20
- Reduced Formula: RbSF5
- Formula Anonymous: ABC5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
