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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114341
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Mg', 'Si', 'N']
  • Chemical System: Mg-N-Si
  • Density: 2.8769999090624068
  • Atomic Density: 0.0798497292125701
  • Unit Cell Volume: 62.61761998828282
  • Molar Volume: 7.541842432512574
  • Full Formula: Mg1 Si2 N2
  • Reduced Formula: Mg(SiN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2