Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-55822
- 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: 56
- Number of elements: 4
- Element list: ['Cs', 'Hf', 'P', 'S']
- Chemical System: Cs-Hf-P-S
- Density: 3.023853281264247
- Atomic Density: 0.034272360743883505
- Unit Cell Volume: 1633.9697290912231
- Molar Volume: 17.571420903868592
- Full Formula: Cs6 Hf4 P10 S36
- Reduced Formula: Cs3Hf2P5S18
- Formula Anonymous: A2B3C5D18
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
