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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52831
  • 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: 22
  • Number of elements: 4
  • Element list: ['Na', 'H', 'C', 'O']
  • Chemical System: C-H-Na-O
  • Density: 1.969832303336295
  • Atomic Density: 0.10035121527769506
  • Unit Cell Volume: 219.23003063909994
  • Molar Volume: 6.001064106035329
  • Full Formula: Na2 H6 C4 O10
  • Reduced Formula: NaH3C2O5
  • Formula Anonymous: AB2C3D5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1