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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110793
  • 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: 1
  • Number of elements: 1
  • Element list: ['In']
  • Chemical System: In
  • Density: 6.857142288300161
  • Atomic Density: 0.03596533303642515
  • Unit Cell Volume: 27.8045527616056
  • Molar Volume: 16.744293049923563
  • Full Formula: In1
  • Reduced Formula: In
  • Formula Anonymous: A
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m