Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-49464
- 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', 'Se']
- Chemical System: Cs-Re-Se
- Density: 5.583080399619973
- Atomic Density: 0.029292504310363992
- Unit Cell Volume: 1843.4750210446923
- Molar Volume: 20.5586408597687
- Full Formula: Cs12 Re12 Se30
- Reduced Formula: Cs2Re2Se5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m