Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592423
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pd', 'Re']
- Chemical System: Pd-Re
- Density: 14.489545043938357
- Atomic Density: 0.06559985152108276
- Unit Cell Volume: 91.46362165273644
- Molar Volume: 9.180113400202712
- Full Formula: Re2 Pd4
- Reduced Formula: RePd2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
