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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16291
  • 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: 2
  • Number of elements: 1
  • Element list: ['Te']
  • Chemical System: Te
  • Density: 6.412560803835665
  • Atomic Density: 0.030264376023591267
  • Unit Cell Volume: 66.08429654855556
  • Molar Volume: 19.898446792049185
  • Full Formula: Te2
  • Reduced Formula: Te
  • Formula Anonymous: A
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m