Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39252
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ho', 'In']
- Chemical System: Ho-In
- Density: 9.26431477855447
- Atomic Density: 0.03660773467678915
- Unit Cell Volume: 218.53305238994585
- Molar Volume: 16.450460027558854
- Full Formula: Ho6 In2
- Reduced Formula: Ho3In
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
