Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59686
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Nb', 'Co', 'B']
- Chemical System: B-Co-Nb
- Density: 7.404562340537136
- Atomic Density: 0.1028269614093369
- Unit Cell Volume: 155.60121373524478
- Molar Volume: 5.856577572128059
- Full Formula: Nb4 Co4 B8
- Reduced Formula: NbCoB2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
