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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116361
  • 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: 5
  • Number of elements: 3
  • Element list: ['Na', 'P', 'O']
  • Chemical System: Na-O-P
  • Density: 2.2945049441168472
  • Atomic Density: 0.06775989177163536
  • Unit Cell Volume: 73.78996437672922
  • Molar Volume: 8.887471043040982
  • Full Formula: Na1 P1 O3
  • Reduced Formula: NaPO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m