Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757885
- 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: 2
- Element list: ['Si', 'Zr']
- Chemical System: Si-Zr
- Density: 5.858534098009901
- Atomic Density: 0.050273591135378826
- Unit Cell Volume: 238.69390924722086
- Molar Volume: 11.978736000345247
- Full Formula: Zr8 Si4
- Reduced Formula: Zr2Si
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
