Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402781
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Rh']
- Chemical System: Ac-Be-Rh
- Density: 9.012831897593772
- Atomic Density: 0.038363559986651495
- Unit Cell Volume: 104.265610422802
- Molar Volume: 15.69755455983592
- Full Formula: Ac2 Be1 Rh1
- Reduced Formula: Ac2BeRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
