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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10370
  • 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: 13
  • Number of elements: 3
  • Element list: ['Ca', 'Sb', 'O']
  • Chemical System: Ca-O-Sb
  • Density: 4.834263433518791
  • Atomic Density: 0.05777077815089252
  • Unit Cell Volume: 225.027261465045
  • Molar Volume: 10.42419879522942
  • Full Formula: Ca1 Sb4 O8
  • Reduced Formula: Ca(SbO2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m