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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110185
  • 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: 8
  • Number of elements: 4
  • Element list: ['Pr', 'Cu', 'Si', 'Rh']
  • Chemical System: Cu-Pr-Rh-Si
  • Density: 7.006098755851047
  • Atomic Density: 0.05311904389700489
  • Unit Cell Volume: 150.60512036910134
  • Molar Volume: 11.337065425493392
  • Full Formula: Pr2 Cu1 Si3 Rh2
  • Reduced Formula: Pr2CuSi3Rh2
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2