Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102218
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Co', 'Si', 'Ni']
- Chemical System: Co-Ni-Si
- Density: 4.817422764301387
- Atomic Density: 0.07569172129023158
- Unit Cell Volume: 79.26890679356676
- Molar Volume: 7.956141910036321
- Full Formula: Co1 Si4 Ni1
- Reduced Formula: CoSi4Ni
- Formula Anonymous: ABC4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
