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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105850
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ta', 'Fe', 'Ru']
  • Chemical System: Fe-Ru-Ta
  • Density: 14.097702285462054
  • Atomic Density: 0.06545611936418992
  • Unit Cell Volume: 61.10964167833544
  • Molar Volume: 9.200271599502468
  • Full Formula: Ta2 Fe1 Ru1
  • Reduced Formula: Ta2FeRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m