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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42149
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'O']
  • Chemical System: Cu-Li-O
  • Density: 2.8689867168117535
  • Atomic Density: 0.1177133912211599
  • Unit Cell Volume: 203.8850444373725
  • Molar Volume: 5.1159351519196345
  • Full Formula: Li14 Cu2 O8
  • Reduced Formula: Li7CuO4
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 137
  • Spacegroup Symbol: P4_2/nmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm