Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92571
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Te', 'Pd']
- Chemical System: K-Pd-Te
- Density: 3.911163612952118
- Atomic Density: 0.02677659031142461
- Unit Cell Volume: 186.7302722955984
- Molar Volume: 22.49031967834444
- Full Formula: K2 Te2 Pd1
- Reduced Formula: K2Te2Pd
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
