Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101081
- 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: 8
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Zn']
- Chemical System: Mg-Y-Zn
- Density: 4.501863024199588
- Atomic Density: 0.04852556821583647
- Unit Cell Volume: 164.86154194870767
- Molar Volume: 12.410242644072028
- Full Formula: Y2 Mg3 Zn3
- Reduced Formula: Y2(MgZn)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
