Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22212
- 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: 21
- Number of elements: 3
- Element list: ['Nb', 'Co', 'P']
- Chemical System: Co-Nb-P
- Density: 7.657257133175474
- Atomic Density: 0.08725452775715777
- Unit Cell Volume: 240.67518946920555
- Molar Volume: 6.9018088972534555
- Full Formula: Nb2 Co12 P7
- Reduced Formula: Nb2Co12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
