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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-71664
  • 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: 3
  • Number of elements: 3
  • Element list: ['Na', 'Zr', 'Be']
  • Chemical System: Be-Na-Zr
  • Density: 3.4189603909002226
  • Atomic Density: 0.05012611512455685
  • Unit Cell Volume: 59.84904261073079
  • Molar Volume: 12.013978631768623
  • Full Formula: Na1 Zr1 Be1
  • Reduced Formula: NaZrBe
  • Formula Anonymous: ABC
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1