Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57126
- 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: 24
- Number of elements: 2
- Element list: ['Ta', 'F']
- Chemical System: F-Ta
- Density: 5.451889317036655
- Atomic Density: 0.07138955699210901
- Unit Cell Volume: 336.1836242050475
- Molar Volume: 8.43560460904058
- Full Formula: Ta4 F20
- Reduced Formula: TaF5
- Formula Anonymous: AB5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
