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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112952
  • 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: 20
  • Number of elements: 3
  • Element list: ['Ba', 'Th', 'O']
  • Chemical System: Ba-O-Th
  • Density: 7.495083170961585
  • Atomic Density: 0.054073333957373244
  • Unit Cell Volume: 369.86807611615507
  • Molar Volume: 11.136988085009397
  • Full Formula: Ba4 Th4 O12
  • Reduced Formula: BaThO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm