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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52467
  • 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: 22
  • Number of elements: 3
  • Element list: ['Ba', 'Sb', 'O']
  • Chemical System: Ba-O-Sb
  • Density: 6.2097056798729575
  • Atomic Density: 0.06527652366841218
  • Unit Cell Volume: 337.0277515352119
  • Molar Volume: 9.225584362597054
  • Full Formula: Ba4 Sb4 O14
  • Reduced Formula: Ba2Sb2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm