Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5326
- 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: ['Sc', 'Co', 'Si']
- Chemical System: Co-Sc-Si
- Density: 6.03293211612214
- Atomic Density: 0.07394480464793637
- Unit Cell Volume: 162.28320646912266
- Molar Volume: 8.144102602843327
- Full Formula: Sc4 Co6 Si2
- Reduced Formula: Sc2Co3Si
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
