Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62451
- 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: 20
- Number of elements: 3
- Element list: ['Ho', 'Sn', 'Au']
- Chemical System: Au-Ho-Sn
- Density: 12.089286400549527
- Atomic Density: 0.043206562580673846
- Unit Cell Volume: 462.89264420553405
- Molar Volume: 13.938023300871624
- Full Formula: Ho8 Sn4 Au8
- Reduced Formula: Ho2SnAu2
- Formula Anonymous: AB2C2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
