Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403072
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Cd']
- Chemical System: Ac-As-Cd
- Density: 8.620219997412836
- Atomic Density: 0.03237769495860755
- Unit Cell Volume: 123.54183968666389
- Molar Volume: 18.59965870856111
- Full Formula: Ac2 Cd1 As1
- Reduced Formula: Ac2CdAs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
