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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57442
  • 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: 26
  • Number of elements: 4
  • Element list: ['Nd', 'Cu', 'Ge', 'O']
  • Chemical System: Cu-Ge-Nd-O
  • Density: 6.107360418570125
  • Atomic Density: 0.07646378018767408
  • Unit Cell Volume: 340.03027232220444
  • Molar Volume: 7.875808317636335
  • Full Formula: Nd4 Cu2 Ge4 O16
  • Reduced Formula: Nd2Cu(GeO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m