Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-747635
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Re', 'Zn', 'Zr']
- Chemical System: Re-Zn-Zr
- Density: 13.571060068984501
- Atomic Density: 0.06179173799385159
- Unit Cell Volume: 64.73357328771054
- Molar Volume: 9.745867255909221
- Full Formula: Zr1 Zn1 Re2
- Reduced Formula: ZrZnRe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
