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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210342

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-1210342
  • 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: 40
  • Number of elements: 3
  • Element list: ['Th', 'In', 'Ni']
  • Chemical System: In-Ni-Th
  • Density: 8.935925915785472
  • Atomic Density: 0.04440925940792558
  • Unit Cell Volume: 900.713061494138
  • Molar Volume: 13.560552101720589
  • Full Formula: Th6 In26 Ni8
  • Reduced Formula: Th3In13Ni4
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -173.083108
  • Final energy per atom: -4.3270777
  • 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.