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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51301
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Sr', 'Mn', 'Re']
  • Chemical System: Mn-Re-Sr
  • Density: 12.765272980428472
  • Atomic Density: 0.05971141268806627
  • Unit Cell Volume: 66.98886896037928
  • Molar Volume: 10.08540995581497
  • Full Formula: Sr1 Mn1 Re2
  • Reduced Formula: SrMnRe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m