Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21790
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Co', 'Pd', 'Se']
- Chemical System: Co-Pd-Se
- Density: 8.794117299323405
- Atomic Density: 0.06162468113414997
- Unit Cell Volume: 162.27264492016
- Molar Volume: 9.772287092067023
- Full Formula: Co2 Pd4 Se4
- Reduced Formula: Co(PdSe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
