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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98489
  • 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: 36
  • Number of elements: 2
  • Element list: ['Tc', 'O']
  • Chemical System: O-Tc
  • Density: 3.7989372131366386
  • Atomic Density: 0.06685143492033109
  • Unit Cell Volume: 538.5075136068853
  • Molar Volume: 9.00824457571744
  • Full Formula: Tc8 O28
  • Reduced Formula: Tc2O7
  • Formula Anonymous: A2B7
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm