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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16586
  • 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: 4
  • Number of elements: 2
  • Element list: ['Nb', 'Rh']
  • Chemical System: Nb-Rh
  • Density: 10.114481028108822
  • Atomic Density: 0.06221361899663118
  • Unit Cell Volume: 64.29460405151157
  • Molar Volume: 9.679778892666723
  • Full Formula: Nb2 Rh2
  • Reduced Formula: NbRh
  • Formula Anonymous: AB
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm