Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92286
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Pd', 'S']
- Chemical System: K-Pd-S
- Density: 3.4302777107576468
- Atomic Density: 0.04152341223400027
- Unit Cell Volume: 120.41399612881263
- Molar Volume: 14.503000683236094
- Full Formula: K2 Pd1 S2
- Reduced Formula: K2PdS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
