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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121203
  • 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: 2
  • Element list: ['Li', 'Te']
  • Chemical System: Li-Te
  • Density: 4.657426811109695
  • Atomic Density: 0.032098389621150296
  • Unit Cell Volume: 93.46263271797403
  • Molar Volume: 18.7615043342607
  • Full Formula: Li1 Te2
  • Reduced Formula: LiTe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm