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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192200

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-1192200
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ce', 'In', 'Ni']
  • Chemical System: Ce-In-Ni
  • Density: 8.043890098241107
  • Atomic Density: 0.0413821357721896
  • Unit Cell Volume: 579.9603996304351
  • Molar Volume: 14.552513174168052
  • Full Formula: Ce11 In9 Ni4
  • Reduced Formula: Ce11In9Ni4
  • Formula Anonymous: A4B9C11
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -122.52164506
  • Final energy per atom: -5.1050685441666666
  • 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.