Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1445072
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Co', 'Ge', 'Zr']
- Chemical System: Co-Ge-Zr
- Density: 47.28020576502139
- Atomic Density: 0.38339089642998175
- Unit Cell Volume: 93.89894318102213
- Molar Volume: 1.570757369587104
- Full Formula: Zr12 Co12 Ge12
- Reduced Formula: ZrCoGe
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
