Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21791
- 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', 'Te', 'Pd']
- Chemical System: Co-Pd-Te
- Density: 9.34551847366473
- Atomic Density: 0.05339932683202087
- Unit Cell Volume: 187.26827833349213
- Molar Volume: 11.277559320071477
- Full Formula: Co2 Te4 Pd4
- Reduced Formula: Co(TePd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
