Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81275
- 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: ['Sc', 'Zn', 'Cu']
- Chemical System: Cu-Sc-Zn
- Density: 0.546061715414138
- Atomic Density: 0.005496342510785183
- Unit Cell Volume: 727.7566840405253
- Molar Volume: 109.56632975807221
- Full Formula: Sc1 Zn2 Cu1
- Reduced Formula: ScZn2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
