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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7858
  • 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: 8
  • Number of elements: 3
  • Element list: ['Tl', 'Fe', 'O']
  • Chemical System: Fe-O-Tl
  • Density: 6.910215258895223
  • Atomic Density: 0.056961574043403754
  • Unit Cell Volume: 140.44555710318215
  • Molar Volume: 10.57228642489976
  • Full Formula: Tl2 Fe2 O4
  • Reduced Formula: TlFeO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m