Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38824
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Mg', 'Zn']
- Chemical System: Er-Mg-Zn
- Density: 6.936113584131692
- Atomic Density: 0.0518270279921634
- Unit Cell Volume: 77.17980665618772
- Molar Volume: 11.619691487828685
- Full Formula: Er1 Mg1 Zn2
- Reduced Formula: ErMgZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
