Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-914538
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Zn']
- Chemical System: Ac-Be-Zn
- Density: 6.442802719355684
- Atomic Density: 0.03861652783076038
- Unit Cell Volume: 77.68694309202807
- Molar Volume: 15.594723550476758
- Full Formula: Ac1 Be1 Zn1
- Reduced Formula: AcBeZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
