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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11775
  • 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: 16
  • Number of elements: 4
  • Element list: ['Na', 'Mo', 'N', 'O']
  • Chemical System: Mo-N-Na-O
  • Density: 2.9581003031059034
  • Atomic Density: 0.06280469286866171
  • Unit Cell Volume: 254.7580327071973
  • Molar Volume: 9.588679579396413
  • Full Formula: Na6 Mo2 N2 O6
  • Reduced Formula: Na3MoNO3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2