Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31622
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Nb', 'B', 'C']
- Chemical System: B-C-Nb
- Density: 7.219419700513212
- Atomic Density: 0.092596138498894
- Unit Cell Volume: 172.7933827412372
- Molar Volume: 6.503662957901782
- Full Formula: Nb7 B6 C3
- Reduced Formula: Nb7(B2C)3
- Formula Anonymous: A3B6C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
