Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240495
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cs', 'Se']
- Chemical System: Cs-Se
- Density: 0.9110520186042671
- Atomic Density: 0.00565956328282392
- Unit Cell Volume: 1060.1524711649154
- Molar Volume: 106.40645680694936
- Full Formula: Cs2 Se4
- Reduced Formula: CsSe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
