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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96878
  • 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: 42
  • Number of elements: 4
  • Element list: ['Na', 'P', 'H', 'O']
  • Chemical System: H-Na-O-P
  • Density: 2.5802056979257775
  • Atomic Density: 0.08456154684159271
  • Unit Cell Volume: 496.67965604600016
  • Molar Volume: 7.121606669850948
  • Full Formula: Na10 P6 H4 O22
  • Reduced Formula: Na5P3H2O11
  • Formula Anonymous: A2B3C5D11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1