Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112545
- 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: 24
- Number of elements: 3
- Element list: ['Ho', 'In', 'Co']
- Chemical System: Co-Ho-In
- Density: 9.102862925514854
- Atomic Density: 0.038182801324125056
- Unit Cell Volume: 628.555243924339
- Molar Volume: 15.771867309785435
- Full Formula: Ho16 In6 Co2
- Reduced Formula: Ho8In3Co
- Formula Anonymous: AB3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
