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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92552
  • 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: ['Pr', 'Ni', 'Sn']
  • Chemical System: Ni-Pr-Sn
  • Density: 7.83200254979953
  • Atomic Density: 0.04553419567130314
  • Unit Cell Volume: 109.8075836475384
  • Molar Volume: 13.225534504819008
  • Full Formula: Pr2 Ni2 Sn1
  • Reduced Formula: Pr2Ni2Sn
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm