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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29285
  • 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: 10
  • Number of elements: 3
  • Element list: ['Mg', 'C', 'N']
  • Chemical System: C-Mg-N
  • Density: 1.0610780191744946
  • Atomic Density: 0.04185209544051084
  • Unit Cell Volume: 238.93666242384782
  • Molar Volume: 14.389102138410143
  • Full Formula: Mg2 C4 N4
  • Reduced Formula: Mg(CN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm