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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19610
  • 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: 2
  • Number of elements: 2
  • Element list: ['Nd', 'Zn']
  • Chemical System: Nd-Zn
  • Density: 7.019816227430147
  • Atomic Density: 0.040328280280585944
  • Unit Cell Volume: 49.59298998332942
  • Molar Volume: 14.932798319443991
  • Full Formula: Nd1 Zn1
  • Reduced Formula: NdZn
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m