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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62388
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Mn', 'Ni', 'As']
  • Chemical System: As-Mn-Ni
  • Density: 6.991797269485253
  • Atomic Density: 0.06699269269839896
  • Unit Cell Volume: 44.78100340743127
  • Molar Volume: 8.989250196453025
  • Full Formula: Mn1 Ni1 As1
  • Reduced Formula: MnNiAs
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m