Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851050
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'W']
- Chemical System: Ac-Be-W
- Density: 10.115804105356624
- Atomic Density: 0.04352874572705855
- Unit Cell Volume: 68.91997345411966
- Molar Volume: 13.834859377205733
- Full Formula: Ac1 Be1 W1
- Reduced Formula: AcBeW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
