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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85675
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 15
  • Number of elements: 5
  • Element list: ['Na', 'Mg', 'P', 'H', 'O']
  • Chemical System: H-Mg-Na-O-P
  • Density: 2.870175864963189
  • Atomic Density: 0.09121965757709546
  • Unit Cell Volume: 164.43824059877178
  • Molar Volume: 6.601801541417003
  • Full Formula: Na3 Mg1 P2 H1 O8
  • Reduced Formula: Na3MgP2HO8
  • Formula Anonymous: ABC2D3E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1