Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1377758
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Er', 'F', 'Rb']
- Chemical System: Er-F-Rb
- Density: 5.814089701263999
- Atomic Density: 0.06331803516120632
- Unit Cell Volume: 157.9328855442248
- Molar Volume: 9.510940673802908
- Full Formula: Rb1 Er2 F7
- Reduced Formula: RbEr2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
