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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118547
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'In', 'I']
  • Chemical System: I-In-Sr
  • Density: 4.381397191363836
  • Atomic Density: 0.024034608067079754
  • Unit Cell Volume: 124.82000919786603
  • Molar Volume: 25.05612216846813
  • Full Formula: Sr1 In1 I1
  • Reduced Formula: SrInI
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2