Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11986
- 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: 8
- Number of elements: 2
- Element list: ['Nb', 'Co']
- Chemical System: Co-Nb
- Density: 9.289879289479579
- Atomic Density: 0.08297178113059264
- Unit Cell Volume: 96.41832308515201
- Molar Volume: 7.258058918274286
- Full Formula: Nb2 Co6
- Reduced Formula: NbCo3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
