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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217339

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-1217339
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ti', 'In', 'Co', 'Ni']
  • Chemical System: Co-In-Ni-Ti
  • Density: 6.750083534227606
  • Atomic Density: 0.060364053686499365
  • Unit Cell Volume: 132.52920424377047
  • Molar Volume: 9.97636903458469
  • Full Formula: Ti4 In2 Co1 Ni1
  • Reduced Formula: Ti4In2CoNi
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -50.61391774
  • Final energy per atom: -6.3267397175
  • 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.