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  1. Third-Parties
  2. MatprojStructure
  3. mp-10356

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-10356
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'C']
  • Chemical System: C-Ho-In
  • Density: 6.005876709079884
  • Atomic Density: 0.02909193295284741
  • Unit Cell Volume: 171.86895102859154
  • Molar Volume: 20.7003803073545
  • Full Formula: Ho3 In1 C1
  • Reduced Formula: Ho3InC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -17.71682611
  • Final energy per atom: -3.543365222
  • 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.