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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14175
  • 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: 3
  • Element list: ['Mg', 'C', 'N']
  • Chemical System: C-Mg-N
  • Density: 1.626984928577334
  • Atomic Density: 0.06891657597414719
  • Unit Cell Volume: 319.2265385943275
  • Molar Volume: 8.738305226102787
  • Full Formula: Mg2 C8 N12
  • Reduced Formula: Mg(C2N3)2
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm