Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403898
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ce', 'Mo']
- Chemical System: Ac-Ce-Mo
- Density: 9.242062473055059
- Atomic Density: 0.03226230980945612
- Unit Cell Volume: 123.98368323980309
- Molar Volume: 18.666179810333677
- Full Formula: Ac2 Ce1 Mo1
- Reduced Formula: Ac2CeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
