Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17574
- 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: 6
- Number of elements: 3
- Element list: ['Ti', 'Cu', 'Sn']
- Chemical System: Cu-Sn-Ti
- Density: 7.438149333006422
- Atomic Density: 0.05839518295791098
- Unit Cell Volume: 102.7482010686493
- Molar Volume: 10.312735494536476
- Full Formula: Ti2 Cu2 Sn2
- Reduced Formula: TiCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
