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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104889
  • 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: 10
  • Number of elements: 4
  • Element list: ['La', 'Ni', 'Mo', 'O']
  • Chemical System: La-Mo-Ni-O
  • Density: 7.05499988538131
  • Atomic Density: 0.0803991804004976
  • Unit Cell Volume: 124.37937737905236
  • Molar Volume: 7.490301182178133
  • Full Formula: La2 Ni1 Mo1 O6
  • Reduced Formula: La2NiMoO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m