Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7647
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Nb', 'B']
- Chemical System: B-Nb
- Density: 7.151390756432554
- Atomic Density: 0.09363393972961581
- Unit Cell Volume: 74.75921679909774
- Molar Volume: 6.431578952450333
- Full Formula: Nb3 B4
- Reduced Formula: Nb3B4
- Formula Anonymous: A3B4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
