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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116353
  • 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: 4
  • Number of elements: 2
  • Element list: ['Na', 'H']
  • Chemical System: H-Na
  • Density: 0.7180391727617151
  • Atomic Density: 0.06649037046777474
  • Unit Cell Volume: 60.15908727623411
  • Molar Volume: 9.057162289265172
  • Full Formula: Na1 H3
  • Reduced Formula: NaH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1