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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18230
  • 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: 6
  • Number of elements: 2
  • Element list: ['Cr', 'Sb']
  • Chemical System: Cr-Sb
  • Density: 6.87603639180812
  • Atomic Density: 0.04203675437987395
  • Unit Cell Volume: 142.73223726503102
  • Molar Volume: 14.32589372999557
  • Full Formula: Cr2 Sb4
  • Reduced Formula: CrSb2
  • Formula Anonymous: AB2
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm