Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756369
- 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: 5.177417267731555
- Atomic Density: 0.06221133915557333
- Unit Cell Volume: 257.18784094951616
- Molar Volume: 9.68013362474049
- Full Formula: Zr8 Be8
- Reduced Formula: ZrBe
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
