Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-537078
- 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', 'Mn', 'Nd']
- Chemical System: Ac-Mn-Nd
- Density: 8.356592554010058
- Atomic Density: 0.03528936309017129
- Unit Cell Volume: 113.34860280077059
- Molar Volume: 17.065031025389267
- Full Formula: Ac1 Nd2 Mn1
- Reduced Formula: AcNd2Mn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
