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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120324
  • 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: 3
  • Number of elements: 2
  • Element list: ['Mg', 'C']
  • Chemical System: C-Mg
  • Density: 2.7176401755864736
  • Atomic Density: 0.10159671532372744
  • Unit Cell Volume: 29.52851369693213
  • Molar Volume: 5.927495530550442
  • Full Formula: Mg1 C2
  • Reduced Formula: MgC2
  • Formula Anonymous: AB2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m