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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52403
  • 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: 21
  • Number of elements: 5
  • Element list: ['Na', 'Cu', 'H', 'C', 'O']
  • Chemical System: C-Cu-H-Na-O
  • Density: 2.290354433280673
  • Atomic Density: 0.09006681836970575
  • Unit Cell Volume: 233.16022904017018
  • Molar Volume: 6.686303423398784
  • Full Formula: Na2 Cu1 H4 C4 O10
  • Reduced Formula: Na2CuH4(C2O5)2
  • Formula Anonymous: AB2C4D4E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1