Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40367
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 4
- Element list: ['K', 'P', 'Pd', 'S']
- Chemical System: K-P-Pd-S
- Density: 2.503878981069988
- Atomic Density: 0.038910747559606995
- Unit Cell Volume: 385.4976051802049
- Molar Volume: 15.476805606920664
- Full Formula: K4 P2 Pd1 S8
- Reduced Formula: K4P2PdS8
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
