Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10138
- 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: 10
- Number of elements: 3
- Element list: ['K', 'P', 'Pd']
- Chemical System: K-P-Pd
- Density: 3.127735212107419
- Atomic Density: 0.03819627407316674
- Unit Cell Volume: 261.80564054086886
- Molar Volume: 15.76630419099075
- Full Formula: K4 P4 Pd2
- Reduced Formula: K2P2Pd
- Formula Anonymous: AB2C2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
