Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-501072
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Cd']
- Chemical System: Ac-Be-Cd
- Density: 7.490044610364721
- Atomic Density: 0.05047749327666796
- Unit Cell Volume: 79.24323773520082
- Molar Volume: 11.930348297988074
- Full Formula: Ac1 Be2 Cd1
- Reduced Formula: AcBe2Cd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
