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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51706
  • 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: 13
  • Number of elements: 4
  • Element list: ['Tb', 'H', 'C', 'O']
  • Chemical System: C-H-O-Tb
  • Density: 3.9128924061298895
  • Atomic Density: 0.10420242297168436
  • Unit Cell Volume: 124.75717578594674
  • Molar Volume: 5.7792713338695
  • Full Formula: Tb1 H3 C3 O6
  • Reduced Formula: TbH3(CO2)3
  • Formula Anonymous: AB3C3D6
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m