Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63578
- 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: 16
- Number of elements: 3
- Element list: ['Ho', 'Sb', 'Au']
- Chemical System: Au-Ho-Sb
- Density: 10.7999570309102
- Atomic Density: 0.03881918412220839
- Unit Cell Volume: 412.16734359047047
- Molar Volume: 15.513310998606856
- Full Formula: Ho10 Sb2 Au4
- Reduced Formula: Ho5SbAu2
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
