Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119308
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Cr', 'F']
- Chemical System: Cr-F-Rb
- Density: 3.700743276790222
- Atomic Density: 0.0671115544162328
- Unit Cell Volume: 417.21578711083197
- Molar Volume: 8.973329275984371
- Full Formula: Rb4 Cr4 F20
- Reduced Formula: RbCrF5
- Formula Anonymous: ABC5
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
