Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58233
- 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: 12
- Number of elements: 3
- Element list: ['Nb', 'Co', 'Si']
- Chemical System: Co-Nb-Si
- Density: 7.8144715514539556
- Atomic Density: 0.061563860777096045
- Unit Cell Volume: 194.9195493675801
- Molar Volume: 9.781941359727801
- Full Formula: Nb8 Co2 Si2
- Reduced Formula: Nb4CoSi
- Formula Anonymous: ABC4
- Spacegroup Number: 124
- Spacegroup Symbol: P4/mcc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
