Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756370
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Be', 'Zr']
- Chemical System: Be-Zr
- Density: 5.138027168786752
- Atomic Density: 0.06173803158191114
- Unit Cell Volume: 259.1595421822276
- Molar Volume: 9.754345264490826
- Full Formula: Zr8 Be8
- Reduced Formula: ZrBe
- Formula Anonymous: AB
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
