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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224620

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-1224620
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['In', 'Co', 'C']
  • Chemical System: C-Co-In
  • Density: 8.974955305804007
  • Atomic Density: 0.08539861586591316
  • Unit Cell Volume: 222.48604157510528
  • Molar Volume: 7.051801365792085
  • Full Formula: In4 Co12 C3
  • Reduced Formula: In4(Co4C)3
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -123.01608399
  • Final energy per atom: -6.474530736315789
  • 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.