Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37052
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Co', 'Si']
- Chemical System: Co-Si-Ti
- Density: 5.5593078742461834
- Atomic Density: 0.07327702512612795
- Unit Cell Volume: 54.58736886650361
- Molar Volume: 8.21832047580316
- Full Formula: Ti2 Co1 Si1
- Reduced Formula: Ti2CoSi
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
