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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102176
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Th', 'Si', 'Os']
  • Chemical System: Os-Si-Th
  • Density: 9.711840122093614
  • Atomic Density: 0.047513426775437025
  • Unit Cell Volume: 126.28009401127461
  • Molar Volume: 12.674608355365477
  • Full Formula: Th2 Si3 Os1
  • Reduced Formula: Th2Si3Os
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2