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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115762
  • 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: 3
  • Number of elements: 3
  • Element list: ['Na', 'C', 'O']
  • Chemical System: C-Na-O
  • Density: 1.7840115639857348
  • Atomic Density: 0.06319762527537946
  • Unit Cell Volume: 47.47013810926754
  • Molar Volume: 9.52906178635498
  • Full Formula: Na1 C1 O1
  • Reduced Formula: NaCO
  • Formula Anonymous: ABC
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m