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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90196
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Nd', 'Cr', 'B']
  • Chemical System: B-Cr-Nd
  • Density: 6.080908978025452
  • Atomic Density: 0.10526368505789817
  • Unit Cell Volume: 85.4995718138666
  • Molar Volume: 5.721005070920369
  • Full Formula: Nd1 Cr2 B6
  • Reduced Formula: Nd(CrB3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm