Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-327806
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Be']
- Chemical System: Ac-Be
- Density: 6.570552554354286
- Atomic Density: 0.033531144055075256
- Unit Cell Volume: 59.6460412061986
- Molar Volume: 17.95984279602441
- Full Formula: Ac1 Be1
- Reduced Formula: AcBe
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
