Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215259
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Nb']
- Chemical System: Nb
- Density: 8.270742938958092
- Atomic Density: 0.05361050359016695
- Unit Cell Volume: 37.306122234726274
- Molar Volume: 11.233135965364369
- Full Formula: Nb2
- Reduced Formula: Nb
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
