Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1530562
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Ac', 'Bi', 'Pd']
- Chemical System: Ac-Bi-Pd
- Density: 9.446002352352401
- Atomic Density: 0.028517097151134724
- Unit Cell Volume: 245.4667795568899
- Molar Volume: 21.117649977078305
- Full Formula: Ac2 Bi4 Pd1
- Reduced Formula: Ac2Bi4Pd
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
