Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105285
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ho', 'Mg', 'Cu']
- Chemical System: Cu-Ho-Mg
- Density: 7.682378513713328
- Atomic Density: 0.048066109451446036
- Unit Cell Volume: 208.04679459446362
- Molar Volume: 12.52887081714667
- Full Formula: Ho4 Mg2 Cu4
- Reduced Formula: Ho2MgCu2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
