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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57372
  • 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: 22
  • Number of elements: 4
  • Element list: ['Na', 'Mo', 'N', 'O']
  • Chemical System: Mo-N-Na-O
  • Density: 3.140257785878405
  • Atomic Density: 0.0720064913847297
  • Unit Cell Volume: 305.52800972421085
  • Molar Volume: 8.363330366735665
  • Full Formula: Na10 Mo2 N2 O8
  • Reduced Formula: Na5MoNO4
  • Formula Anonymous: ABC4D5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm