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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119032
  • 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: 16
  • Number of elements: 3
  • Element list: ['Nd', 'Zn', 'Sn']
  • Chemical System: Nd-Sn-Zn
  • Density: 7.287109077571047
  • Atomic Density: 0.04781440006730449
  • Unit Cell Volume: 334.6272248000202
  • Molar Volume: 12.594826561711777
  • Full Formula: Nd4 Zn10 Sn2
  • Reduced Formula: Nd2Zn5Sn
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm