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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224253

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-1224253
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Ho', 'Fe', 'Sn']
  • Chemical System: Fe-Ho-Sn
  • Density: 8.396290024219576
  • Atomic Density: 0.03947327990826687
  • Unit Cell Volume: 329.33670650655546
  • Molar Volume: 15.256246184748345
  • Full Formula: Ho4 Fe1 Sn8
  • Reduced Formula: Ho4FeSn8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -64.94420353
  • Final energy per atom: -4.9957079638461535
  • 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.