Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1031872
- Created at: Sept. 4, 2022, 3:29 p.m.
- Last updated at: Sept. 4, 2022, 3:29 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: 6.63779991553508
- Atomic Density: 0.06458997300287202
- Unit Cell Volume: 123.85823415105433
- Molar Volume: 9.323646504283603
- Full Formula: Zr2 Zn2 As2 O2
- Reduced Formula: ZrZnAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
