Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5687
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Al', 'F']
- Chemical System: Al-F
- Density: 3.2619563106821023
- Atomic Density: 0.09356856741298036
- Unit Cell Volume: 128.2481962883541
- Molar Volume: 6.4360724188714835
- Full Formula: Al3 F9
- Reduced Formula: AlF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
