Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1757733
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Nb', 'O', 'Os']
- Chemical System: Nb-O-Os
- Density: 8.182036343423817
- Atomic Density: 0.08516603516698959
- Unit Cell Volume: 140.90124045895715
- Molar Volume: 7.0710591941870575
- Full Formula: Nb2 Os2 O8
- Reduced Formula: NbOsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
