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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7813
  • 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: 8
  • Number of elements: 3
  • Element list: ['Mg', 'Si', 'N']
  • Chemical System: Mg-N-Si
  • Density: 3.095381058943602
  • Atomic Density: 0.0927359018616664
  • Unit Cell Volume: 86.26648190615057
  • Molar Volume: 6.493861211360398
  • Full Formula: Mg2 Si2 N4
  • Reduced Formula: MgSiN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m