Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7958
- 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: 10
- Number of elements: 2
- Element list: ['Nb', 'Se']
- Chemical System: Nb-Se
- Density: 6.851953886187819
- Atomic Density: 0.04881019348179967
- Unit Cell Volume: 204.87523786867996
- Molar Volume: 12.337875206836731
- Full Formula: Nb4 Se6
- Reduced Formula: Nb2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
