Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85968
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Pd', 'O']
- Chemical System: K-O-Pd
- Density: 4.080126315434106
- Atomic Density: 0.05610799794169228
- Unit Cell Volume: 320.8098784545065
- Molar Volume: 10.73312358473072
- Full Formula: K6 Pd4 O8
- Reduced Formula: K3(PdO2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
