Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403478
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cr', 'Mo']
- Chemical System: Ac-Cr-Mo
- Density: 9.234602688315794
- Atomic Density: 0.03695546904126898
- Unit Cell Volume: 108.23837726245912
- Molar Volume: 16.295668587712807
- Full Formula: Ac2 Cr1 Mo1
- Reduced Formula: Ac2CrMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
