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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38814
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Nd', 'B', 'H', 'F']
  • Chemical System: B-F-H-Nd
  • Density: 3.4892267710231946
  • Atomic Density: 0.08243566867445579
  • Unit Cell Volume: 339.658796370949
  • Molar Volume: 7.3052610075644
  • Full Formula: Nd2 B4 H2 F20
  • Reduced Formula: NdB2HF10
  • Formula Anonymous: ABC2D10
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m