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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217102

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-1217102
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ti', 'Nb', 'Al', 'C']
  • Chemical System: Al-C-Nb-Ti
  • Density: 4.6221580178535255
  • Atomic Density: 0.0708070128261389
  • Unit Cell Volume: 112.98315916310969
  • Molar Volume: 8.505006099871629
  • Full Formula: Ti3 Nb1 Al2 C2
  • Reduced Formula: Ti3Nb(AlC)2
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -65.03237482
  • Final energy per atom: -8.1290468525
  • 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.