Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1070225
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['N', 'O', 'Zn', 'Zr']
- Chemical System: N-O-Zn-Zr
- Density: 6.051598161768797
- Atomic Density: 0.07810491149115714
- Unit Cell Volume: 102.42633718246697
- Molar Volume: 7.710322750550474
- Full Formula: Zr2 Zn2 N2 O2
- Reduced Formula: ZrZnNO
- Formula Anonymous: ABCD
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
