Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29563
- 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: 19
- Number of elements: 4
- Element list: ['Cu', 'B', 'C', 'N']
- Chemical System: B-C-Cu-N
- Density: 1.7210438022198116
- Atomic Density: 0.06713881986491473
- Unit Cell Volume: 282.99573984512324
- Molar Volume: 8.969685156987751
- Full Formula: Cu1 B2 C8 N8
- Reduced Formula: CuB2(CN)8
- Formula Anonymous: AB2C8D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
