Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-853818
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Bi', 'Cu']
- Chemical System: Ac-Bi-Cu
- Density: 8.949968800922447
- Atomic Density: 0.03236944349811504
- Unit Cell Volume: 92.67999927693221
- Molar Volume: 18.604400042746132
- Full Formula: Ac1 Cu1 Bi1
- Reduced Formula: AcCuBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
