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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111135
  • 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: 7
  • Number of elements: 3
  • Element list: ['Mn', 'Cu', 'Cl']
  • Chemical System: Cl-Cu-Mn
  • Density: 3.7766439731591883
  • Atomic Density: 0.049161118440445156
  • Unit Cell Volume: 142.38894927665146
  • Molar Volume: 12.24980421732136
  • Full Formula: Mn1 Cu2 Cl4
  • Reduced Formula: Mn(CuCl2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2