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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49945
  • 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: 14
  • Number of elements: 3
  • Element list: ['Sc', 'Cu', 'O']
  • Chemical System: Cu-O-Sc
  • Density: 4.590316827769132
  • Atomic Density: 0.08197772409061004
  • Unit Cell Volume: 170.77810045721432
  • Molar Volume: 7.346069711991179
  • Full Formula: Sc2 Cu4 O8
  • Reduced Formula: Sc(CuO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm