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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106653
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Nd', 'Ga', 'Co']
  • Chemical System: Co-Ga-Nd
  • Density: 8.068586414927761
  • Atomic Density: 0.051032219151873275
  • Unit Cell Volume: 97.97731870369705
  • Molar Volume: 11.800664090420888
  • Full Formula: Nd2 Ga1 Co2
  • Reduced Formula: Nd2GaCo2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm