Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99978
- 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: 5
- Element list: ['K', 'Rb', 'W', 'O', 'F']
- Chemical System: F-K-O-Rb-W
- Density: 4.577945229108582
- Atomic Density: 0.05526325345490146
- Unit Cell Volume: 180.95206805297255
- Molar Volume: 10.897188246280997
- Full Formula: K1 Rb2 W1 O3 F3
- Reduced Formula: KRb2W(OF)3
- Formula Anonymous: ABC2D3E3
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
