Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1100937
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['As', 'O', 'Zn', 'Zr']
- Chemical System: As-O-Zn-Zr
- Density: 5.9675060171912255
- Atomic Density: 0.058067591287705576
- Unit Cell Volume: 137.7704813062189
- Molar Volume: 10.370915387487486
- Full Formula: Zr2 Zn2 As2 O2
- Reduced Formula: ZrZnAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
