Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17309
- 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: 9
- Number of elements: 3
- Element list: ['Ti', 'Co', 'Si']
- Chemical System: Co-Si-Ti
- Density: 5.722739095536271
- Atomic Density: 0.07664965594309515
- Unit Cell Volume: 117.41735679389893
- Molar Volume: 7.856709447555574
- Full Formula: Ti3 Co3 Si3
- Reduced Formula: TiCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
