Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16766
- 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: 8
- Number of elements: 2
- Element list: ['Ti', 'Cu']
- Chemical System: Cu-Ti
- Density: 7.574422519247058
- Atomic Density: 0.0765002638978351
- Unit Cell Volume: 104.57480265275782
- Molar Volume: 7.872052269051612
- Full Formula: Ti2 Cu6
- Reduced Formula: TiCu3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
