Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1270189
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['As', 'O', 'Zr']
- Chemical System: As-O-Zr
- Density: 5.753596635148815
- Atomic Density: 0.04589681874656076
- Unit Cell Volume: 479.336054236843
- Molar Volume: 13.121041772533014
- Full Formula: Zr8 As12 O2
- Reduced Formula: Zr4As6O
- Formula Anonymous: AB4C6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
