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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114671
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mg', 'H', 'C']
  • Chemical System: C-H-Mg
  • Density: 2.009107854025341
  • Atomic Density: 0.12625756937901686
  • Unit Cell Volume: 31.6812688512343
  • Molar Volume: 4.769726511938411
  • Full Formula: Mg1 H2 C1
  • Reduced Formula: MgH2C
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m