Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-688668
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 4
- Element list: ['Ce', 'K', 'P', 'S']
- Chemical System: Ce-K-P-S
- Density: 2.340972303149381
- Atomic Density: 0.03746271146433434
- Unit Cell Volume: 1601.5925611023074
- Molar Volume: 16.075026405211663
- Full Formula: K18 Ce2 P8 S32
- Reduced Formula: K9Ce(PS4)4
- Formula Anonymous: AB4C9D16
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
