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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96464
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Sr', 'Ni', 'Mo', 'O']
  • Chemical System: Mo-Ni-O-Sr
  • Density: 5.794801427192377
  • Atomic Density: 0.08194314291095796
  • Unit Cell Volume: 122.03583661498462
  • Molar Volume: 7.349169858597993
  • Full Formula: Sr2 Ni1 Mo1 O6
  • Reduced Formula: Sr2NiMoO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m