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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224127

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-1224127
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Ho', 'Ti', 'Fe', 'C']
  • Chemical System: C-Fe-Ho-Ti
  • Density: 7.954385108407444
  • Atomic Density: 0.07992272214451589
  • Unit Cell Volume: 175.16920875999776
  • Molar Volume: 7.534954514075226
  • Full Formula: Ho1 Ti1 Fe11 C1
  • Reduced Formula: HoTiFe11C
  • Formula Anonymous: ABCD11
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -116.26648053
  • Final energy per atom: -8.304748609285713
  • 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.