Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29983
- 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: 25
- Number of elements: 3
- Element list: ['Ta', 'O', 'F']
- Chemical System: F-O-Ta
- Density: 6.59219958278116
- Atomic Density: 0.07816563876681903
- Unit Cell Volume: 319.8336301527467
- Molar Volume: 7.704332562246484
- Full Formula: Ta5 O5 F15
- Reduced Formula: TaOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
