Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1732671
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mo', 'Sb', 'Zn']
- Chemical System: Mo-Sb-Zn
- Density: 5.6485804298631
- Atomic Density: 0.03360745965195882
- Unit Cell Volume: 238.04238948282773
- Molar Volume: 17.91905970390415
- Full Formula: Zn2 Sb4 Mo2
- Reduced Formula: ZnSb2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
