Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4914
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Nb', 'Se']
- Chemical System: Nb-Se
- Density: 7.734289650163216
- Atomic Density: 0.05277391182687001
- Unit Cell Volume: 227.3850769176857
- Molar Volume: 11.411207832681086
- Full Formula: Nb8 Se4
- Reduced Formula: Nb2Se
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
