Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17795
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'In']
- Chemical System: Ho-In
- Density: 9.053421601578043
- Atomic Density: 0.03678227894856985
- Unit Cell Volume: 163.12202972494964
- Molar Volume: 16.37239706767585
- Full Formula: Ho4 In2
- Reduced Formula: Ho2In
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
