Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30603
- 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: 6
- Number of elements: 2
- Element list: ['Ta', 'F']
- Chemical System: F-Ta
- Density: 6.178881202417404
- Atomic Density: 0.08090912454312445
- Unit Cell Volume: 74.15727254349426
- Molar Volume: 7.443092227243428
- Full Formula: Ta1 F5
- Reduced Formula: TaF5
- Formula Anonymous: AB5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
