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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111741
  • 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: 12
  • Number of elements: 5
  • Element list: ['La', 'Ta', 'Cu', 'Br', 'O']
  • Chemical System: Br-Cu-La-O-Ta
  • Density: 6.950944950482359
  • Atomic Density: 0.06642205617063794
  • Unit Cell Volume: 180.66288055238846
  • Molar Volume: 9.066477473279582
  • Full Formula: La1 Ta2 Cu1 Br1 O7
  • Reduced Formula: LaTa2CuBrO7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm