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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39487
  • 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: 4
  • Number of elements: 2
  • Element list: ['Re', 'Te']
  • Chemical System: Re-Te
  • Density: 12.33267588473736
  • Atomic Density: 0.04733425968892455
  • Unit Cell Volume: 84.50538840762593
  • Molar Volume: 12.72258359922989
  • Full Formula: Re2 Te2
  • Reduced Formula: ReTe
  • Formula Anonymous: AB
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm