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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100616
  • 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: 4
  • Number of elements: 3
  • Element list: ['Pr', 'Nd', 'In']
  • Chemical System: In-Nd-Pr
  • Density: 7.3387610308831634
  • Atomic Density: 0.034340546942016735
  • Unit Cell Volume: 116.48038124593394
  • Molar Volume: 17.536531291036958
  • Full Formula: Pr1 Nd1 In2
  • Reduced Formula: PrNdIn2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m