Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440952
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['Co', 'Se']
- Chemical System: Co-Se
- Density: 39.48866716896616
- Atomic Density: 0.3215628189925547
- Unit Cell Volume: 99.51399263215475
- Molar Volume: 1.8727727225638713
- Full Formula: Co8 Se24
- Reduced Formula: CoSe3
- Formula Anonymous: AB3
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
