Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-536173
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Nd', 'Ru']
- Chemical System: Ac-Nd-Ru
- Density: 9.3015359275756
- Atomic Density: 0.036340796530013646
- Unit Cell Volume: 110.06913391940718
- Molar Volume: 16.571295444849014
- Full Formula: Ac1 Nd2 Ru1
- Reduced Formula: AcNd2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
