Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101714
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'In', 'Ag']
- Chemical System: Ag-Ho-In
- Density: 9.342405858405812
- Atomic Density: 0.04072869777759375
- Unit Cell Volume: 98.21084930931764
- Molar Volume: 14.785988967496491
- Full Formula: Ho2 In1 Ag1
- Reduced Formula: Ho2InAg
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
