Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99657
- 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: 8
- Number of elements: 3
- Element list: ['Ho', 'Si', 'Ge']
- Chemical System: Ge-Ho-Si
- Density: 8.51651193336914
- Atomic Density: 0.04530075497133263
- Unit Cell Volume: 176.59749832122193
- Molar Volume: 13.293687409428278
- Full Formula: Ho4 Si1 Ge3
- Reduced Formula: Ho4SiGe3
- Formula Anonymous: AB3C4
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
