Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13803
- 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: 7
- Number of elements: 2
- Element list: ['B', 'Nb']
- Chemical System: B-Nb
- Density: 7.224123750020295
- Atomic Density: 0.0945862407532766
- Unit Cell Volume: 74.00653566790062
- Molar Volume: 6.366825356457974
- Full Formula: Nb3 B4
- Reduced Formula: Nb3B4
- Formula Anonymous: A3B4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
