Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401786
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Gd', 'Zn']
- Chemical System: Ac-Gd-Zn
- Density: 8.459885498546804
- Atomic Density: 0.030116570564102565
- Unit Cell Volume: 132.81724728537978
- Molar Volume: 19.99610396270712
- Full Formula: Ac2 Gd1 Zn1
- Reduced Formula: Ac2GdZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
