Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-59554
- 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: 54
- Number of elements: 3
- Element list: ['Cs', 'Re', 'S']
- Chemical System: Cs-Re-S
- Density: 4.926621024461384
- Atomic Density: 0.03343801637768262
- Unit Cell Volume: 1614.9283315753432
- Molar Volume: 18.00986246307161
- Full Formula: Cs12 Re12 S30
- Reduced Formula: Cs2Re2S5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
