Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1348634
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['F', 'Ho', 'O']
- Chemical System: F-Ho-O
- Density: 8.370837154856622
- Atomic Density: 0.07564272424931948
- Unit Cell Volume: 634.5620213490901
- Molar Volume: 7.961295444821553
- Full Formula: Ho16 O16 F16
- Reduced Formula: HoOF
- Formula Anonymous: ABC
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
