Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403752
- 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', 'As', 'Rh']
- Chemical System: Ac-As-Rh
- Density: 9.669780683828236
- Atomic Density: 0.036866275863423205
- Unit Cell Volume: 108.50024599226175
- Molar Volume: 16.33509384650065
- Full Formula: Ac2 As1 Rh1
- Reduced Formula: Ac2AsRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
