Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-338264
- 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: 7.378929217457632
- Atomic Density: 0.03765648878324676
- Unit Cell Volume: 53.1116964067503
- Molar Volume: 15.992305588191824
- Full Formula: Ac1 Be1
- Reduced Formula: AcBe
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
