Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1207329
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ho', 'Cu', 'As']
- Chemical System: As-Cu-Ho
- Density: 0.1385908867200144
- Atomic Density: 0.0008100799624481839
- Unit Cell Volume: 7406.676227204898
- Molar Volume: 743.4007800662273
- Full Formula: Ho2 Cu1 As3
- Reduced Formula: Ho2CuAs3
- Formula Anonymous: AB2C3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm