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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56868
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Ge', 'I']
  • Chemical System: Ge-I
  • Density: 4.643890782727521
  • Atomic Density: 0.02570034135566458
  • Unit Cell Volume: 116.72996706476717
  • Molar Volume: 23.432143085806395
  • Full Formula: Ge1 I2
  • Reduced Formula: GeI2
  • Formula Anonymous: AB2
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2