Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11651
- 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: 80
- Number of elements: 4
- Element list: ['Cs', 'Li', 'O', 'P']
- Chemical System: Cs-Li-O-P
- Density: 3.6273128309832487
- Atomic Density: 0.07335424588610454
- Unit Cell Volume: 1090.5980837730126
- Molar Volume: 8.209668966334194
- Full Formula: Cs8 Li8 P16 O48
- Reduced Formula: CsLi(PO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
