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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12158
  • 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: 5
  • Number of elements: 3
  • Element list: ['Y', 'Ge', 'I']
  • Chemical System: Ge-I-Y
  • Density: 5.157411525850872
  • Atomic Density: 0.030796234836664566
  • Unit Cell Volume: 162.35750982283173
  • Molar Volume: 19.554795551923505
  • Full Formula: Y2 Ge1 I2
  • Reduced Formula: Y2GeI2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m