Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10590
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Pd', 'S']
- Chemical System: K-Pd-S
- Density: 4.191039863075628
- Atomic Density: 0.04320793521726566
- Unit Cell Volume: 416.59014506222684
- Molar Volume: 13.937580515519718
- Full Formula: K4 Pd6 S8
- Reduced Formula: K2Pd3S4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
