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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22965
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Sm', 'Re', 'O']
  • Chemical System: O-Re-Sm
  • Density: 8.657689989979637
  • Atomic Density: 0.07357293435327217
  • Unit Cell Volume: 434.94255436852495
  • Molar Volume: 8.185266515378782
  • Full Formula: Sm8 Re4 O20
  • Reduced Formula: Sm2ReO5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m