Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402024
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Bi', 'Pd']
- Chemical System: Ac-Bi-Pd
- Density: 9.979545424290105
- Atomic Density: 0.03124418822067553
- Unit Cell Volume: 128.0238094761265
- Molar Volume: 19.274435032416392
- Full Formula: Ac2 Bi1 Pd1
- Reduced Formula: Ac2BiPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
