Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40819
- 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: 3
- Number of elements: 3
- Element list: ['Ti', 'Si', 'Pt']
- Chemical System: Pt-Si-Ti
- Density: 8.74517678937206
- Atomic Density: 0.058292538770479116
- Unit Cell Volume: 51.464562417022044
- Molar Volume: 10.330894634237085
- Full Formula: Ti1 Si1 Pt1
- Reduced Formula: TiSiPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
