Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1365964
- 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: ['Cs', 'F', 'Ho']
- Chemical System: Cs-F-Ho
- Density: 5.991673180533462
- Atomic Density: 0.0605663477169219
- Unit Cell Volume: 165.10818923304592
- Molar Volume: 9.943047561901189
- Full Formula: Cs1 Ho2 F7
- Reduced Formula: CsHo2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
