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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9938
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ca', 'Y', 'Sb', 'O']
  • Chemical System: Ca-O-Sb-Y
  • Density: 4.59152190616707
  • Atomic Density: 0.0671101593352264
  • Unit Cell Volume: 268.2157243896115
  • Molar Volume: 8.9735158128867
  • Full Formula: Ca4 Y2 Sb2 O10
  • Reduced Formula: Ca2YSbO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m