Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1140673
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ge', 'Zn', 'Zr']
- Chemical System: Ge-Zn-Zr
- Density: 6.666938303033179
- Atomic Density: 0.05319312638140929
- Unit Cell Volume: 75.19768571824306
- Molar Volume: 11.321276205537536
- Full Formula: Zr1 Zn1 Ge2
- Reduced Formula: ZrZnGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
