Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5540
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Be', 'F', 'Rb']
- Chemical System: Be-F-Rb
- Density: 3.2877897820845354
- Atomic Density: 0.07980296611586918
- Unit Cell Volume: 100.24690045210193
- Molar Volume: 7.546261815953319
- Full Formula: Rb1 Be2 F5
- Reduced Formula: RbBe2F5
- Formula Anonymous: AB2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
