Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850301
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Pd']
- Chemical System: Ac-B-Pd
- Density: 7.331741249601369
- Atomic Density: 0.0384794900833359
- Unit Cell Volume: 77.96361109523106
- Molar Volume: 15.650261339112639
- Full Formula: Ac1 B1 Pd1
- Reduced Formula: AcBPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
