Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109396
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 5
- Element list: ['K', 'Rb', 'Mo', 'O', 'F']
- Chemical System: F-K-Mo-O-Rb
- Density: 3.814389979474454
- Atomic Density: 0.055894453990086634
- Unit Cell Volume: 178.90862663715413
- Molar Volume: 10.774129327872277
- Full Formula: K1 Rb2 Mo1 O3 F3
- Reduced Formula: KRb2Mo(OF)3
- Formula Anonymous: ABC2D3E3
- Spacegroup Number: 42
- Spacegroup Symbol: Fmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
