Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119152
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'Ta', 'F']
- Chemical System: F-Rb-Ta
- Density: 4.492364184809882
- Atomic Density: 0.05579541116609043
- Unit Cell Volume: 358.4524171793355
- Molar Volume: 10.793254560081001
- Full Formula: Rb4 Ta2 F14
- Reduced Formula: Rb2TaF7
- Formula Anonymous: AB2C7
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
