Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16869
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ca', 'Si']
- Chemical System: Ca-Si
- Density: 2.565580762166343
- Atomic Density: 0.048157243668775024
- Unit Cell Volume: 62.29592417360857
- Molar Volume: 12.50516080492525
- Full Formula: Ca1 Si2
- Reduced Formula: CaSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
