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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116924
  • 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: 18
  • Number of elements: 4
  • Element list: ['Ba', 'Y', 'In', 'Te']
  • Chemical System: Ba-In-Te-Y
  • Density: 5.592805238570947
  • Atomic Density: 0.027152629695600866
  • Unit Cell Volume: 662.9192163629098
  • Molar Volume: 22.178849074701873
  • Full Formula: Ba4 Y2 In2 Te10
  • Reduced Formula: Ba2YInTe5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2