Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119073
- 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: 28
- Number of elements: 2
- Element list: ['Ti', 'Cu']
- Chemical System: Cu-Ti
- Density: 5.487397046797921
- Atomic Density: 0.06312884750106225
- Unit Cell Volume: 443.53732260879394
- Molar Volume: 9.539443532370314
- Full Formula: Ti20 Cu8
- Reduced Formula: Ti5Cu2
- Formula Anonymous: A2B5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
