Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995697
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Ca', 'Li', 'Pd']
- Chemical System: Bi-Ca-Li-Pd
- Density: 6.783586983635023
- Atomic Density: 0.045087780275858746
- Unit Cell Volume: 88.71583332616868
- Molar Volume: 13.35648089827217
- Full Formula: Li1 Ca1 Bi1 Pd1
- Reduced Formula: LiCaBiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
