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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224054

Entry Data

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-1224054
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Ho', 'Cu', 'P']
  • Chemical System: Cu-Ho-P
  • Density: 7.459347604623045
  • Atomic Density: 0.06018247935954847
  • Unit Cell Volume: 265.85810638360584
  • Molar Volume: 10.006468367682055
  • Full Formula: Ho4 Cu5 P7
  • Reduced Formula: Ho4Cu5P7
  • Formula Anonymous: A4B5C7
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -89.65105771
  • Final energy per atom: -5.603191106875
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.