Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-25163
- 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: 128
- Number of elements: 5
- Element list: ['Er', 'F', 'Li', 'O', 'S']
- Chemical System: Er-F-Li-O-S
- Density: 10.716908034255315
- Atomic Density: 0.17484857119627864
- Unit Cell Volume: 732.0620301570086
- Molar Volume: 3.4442035864506804
- Full Formula: Li8 Er16 S16 O64 F24
- Reduced Formula: LiEr2S2O8F3
- Formula Anonymous: AB2C2D3E8
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
