Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676955
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['F', 'Pr']
- Chemical System: F-Pr
- Density: 6.503855586018946
- Atomic Density: 0.07916436157500316
- Unit Cell Volume: 303.1667220263191
- Molar Volume: 7.607136140792859
- Full Formula: Pr6 F18
- Reduced Formula: PrF3
- Formula Anonymous: AB3
- Spacegroup Number: 165
- Spacegroup Symbol: P-3c1
- Crystal System: trigonal
- Pointgroup: -3m1
