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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-111336
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ti', 'Nb', 'Al', 'C']
  • Chemical System: Al-C-Nb-Ti
  • Density: 4.61507194627828
  • Atomic Density: 0.07069846102869334
  • Unit Cell Volume: 113.15663571167636
  • Molar Volume: 8.518064852296973
  • 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