Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92801
- 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: ['Li', 'Pd', 'O']
- Chemical System: Li-O-Pd
- Density: 4.862533593603824
- Atomic Density: 0.09613495714083706
- Unit Cell Volume: 52.01021718535781
- Molar Volume: 6.264256976967916
- Full Formula: Li2 Pd1 O2
- Reduced Formula: Li2PdO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
