Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758446
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['Zr']
- Chemical System: Zr
- Density: 6.486844530018785
- Atomic Density: 0.04282282169331435
- Unit Cell Volume: 280.22441131835745
- Molar Volume: 14.062923744560717
- Full Formula: Zr12
- Reduced Formula: Zr
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm