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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74700
  • 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: 4
  • Number of elements: 3
  • Element list: ['Na', 'Be', 'P']
  • Chemical System: Be-Na-P
  • Density: 2.234399911383941
  • Atomic Density: 0.07476740767485142
  • Unit Cell Volume: 53.49924685626663
  • Molar Volume: 8.054499878060629
  • Full Formula: Na1 Be2 P1
  • Reduced Formula: NaBe2P
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2