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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10184
  • 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: 10
  • Number of elements: 2
  • Element list: ['Mg', 'As']
  • Chemical System: As-Mg
  • Density: 3.1158504541573477
  • Atomic Density: 0.04211761907873638
  • Unit Cell Volume: 237.43032533025183
  • Molar Volume: 14.298388398313698
  • Full Formula: Mg6 As4
  • Reduced Formula: Mg3As2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 224
  • Spacegroup Symbol: Pn-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m