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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102677
  • 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: ['Sr', 'Zr', 'Mo', 'O']
  • Chemical System: Mo-O-Sr-Zr
  • Density: 5.615453196680628
  • Atomic Density: 0.07377185882317981
  • Unit Cell Volume: 135.55304366084246
  • Molar Volume: 8.16319509372019
  • Full Formula: Sr2 Zr1 Mo1 O6
  • Reduced Formula: Sr2ZrMoO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm