Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-56544
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 42
- Number of elements: 3
- Element list: ['C', 'I', 'Zr']
- Chemical System: C-I-Zr
- Density: 4.896607881468311
- Atomic Density: 0.026508763680775434
- Unit Cell Volume: 1584.3816975311847
- Molar Volume: 22.717546666906046
- Full Formula: Zr12 C2 I28
- Reduced Formula: Zr6CI14
- Formula Anonymous: AB6C14
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
