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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105215
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mn', 'Tc', 'Sb']
  • Chemical System: Mn-Sb-Tc
  • Density: 10.13463615458055
  • Atomic Density: 0.06550311311169944
  • Unit Cell Volume: 61.065799928913066
  • Molar Volume: 9.193671069847811
  • Full Formula: Mn1 Tc2 Sb1
  • Reduced Formula: MnTc2Sb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m