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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79066
  • 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: ['Np', 'Mn']
  • Chemical System: Mn-Np
  • Density: 12.924901184126455
  • Atomic Density: 0.07748415746180606
  • Unit Cell Volume: 51.62345608483519
  • Molar Volume: 7.772092976513901
  • Full Formula: Np1 Mn3
  • Reduced Formula: NpMn3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m