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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79172
  • 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: 4
  • Number of elements: 2
  • Element list: ['Mg', 'Ni']
  • Chemical System: Mg-Ni
  • Density: 3.107009459609039
  • Atomic Density: 0.056868249488279586
  • Unit Cell Volume: 70.33801877134253
  • Molar Volume: 10.589636245513674
  • Full Formula: Mg3 Ni1
  • Reduced Formula: Mg3Ni
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m