Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41616
- 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', 'Mg', 'Zn']
- Chemical System: Mg-Y-Zn
- Density: 5.12596049961869
- Atomic Density: 0.05059935441169588
- Unit Cell Volume: 79.05239200197015
- Molar Volume: 11.901615801264061
- Full Formula: Y1 Mg1 Zn2
- Reduced Formula: YMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
