Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76869
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Tl', 'Cu']
- Chemical System: Cu-Tl-Y
- Density: 0.5891893699980267
- Atomic Density: 0.0031840744483007067
- Unit Cell Volume: 1256.2520333451187
- Molar Volume: 189.13316437101295
- Full Formula: Y2 Tl1 Cu1
- Reduced Formula: Y2TlCu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
