Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000072
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Cu', 'Li', 'Pd']
- Chemical System: Cr-Cu-Li-Pd
- Density: 6.88837437317182
- Atomic Density: 0.07248964316717953
- Unit Cell Volume: 55.18029645662601
- Molar Volume: 8.307587811008275
- Full Formula: Li1 Cr1 Cu1 Pd1
- Reduced Formula: LiCrCuPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
