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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65111
  • 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', 'In']
  • Chemical System: Be-In-Na
  • Density: 4.996018522829318
  • Atomic Density: 0.03674535568114612
  • Unit Cell Volume: 163.28594155039227
  • Molar Volume: 16.38884873575991
  • Full Formula: Na1 Be1 In4
  • Reduced Formula: NaBeIn4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m