Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18057
- 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: 8
- Number of elements: 3
- Element list: ['Ho', 'Cu', 'As']
- Chemical System: As-Cu-Ho
- Density: 8.37545315527607
- Atomic Density: 0.05332863379324331
- Unit Cell Volume: 150.0132186212802
- Molar Volume: 11.292508979975032
- Full Formula: Ho2 Cu2 As4
- Reduced Formula: HoCuAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
