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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104675
  • 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: ['U', 'Ti', 'Fe']
  • Chemical System: Fe-Ti-U
  • Density: 11.639008106942642
  • Atomic Density: 0.06153060090260653
  • Unit Cell Volume: 97.51245578597674
  • Molar Volume: 9.787228909940472
  • Full Formula: U2 Ti2 Fe2
  • Reduced Formula: UTiFe
  • Formula Anonymous: ABC
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm