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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93892
  • 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: 6
  • Number of elements: 3
  • Element list: ['Nd', 'Cu', 'Ag']
  • Chemical System: Ag-Cu-Nd
  • Density: 8.77674363952103
  • Atomic Density: 0.06263724012231918
  • Unit Cell Volume: 95.78966104322424
  • Molar Volume: 9.614313702583079
  • Full Formula: Nd1 Cu4 Ag1
  • Reduced Formula: NdCu4Ag
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m