Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80545
- 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', 'Sc', 'Zn']
- Chemical System: Sc-Y-Zn
- Density: 4.4530477574112926
- Atomic Density: 0.04052728506745518
- Unit Cell Volume: 98.69893809423073
- Molar Volume: 14.859472451649589
- Full Formula: Y1 Sc1 Zn2
- Reduced Formula: YScZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
