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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65251
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Be', 'Co']
  • Chemical System: Be-Co-Na
  • Density: 5.899340509214149
  • Atomic Density: 0.07961610086241837
  • Unit Cell Volume: 75.36164086166914
  • Molar Volume: 7.563973486225654
  • Full Formula: Na1 Be1 Co4
  • Reduced Formula: NaBeCo4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m