Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-501883
- 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', 'V']
- Chemical System: Ac-Be-V
- Density: 6.715213376851393
- Atomic Density: 0.054654897907833316
- Unit Cell Volume: 73.18648745342743
- Molar Volume: 11.018483229362849
- Full Formula: Ac1 Be2 V1
- Reduced Formula: AcBe2V
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
