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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96778
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Ce', 'Ni', 'P']
  • Chemical System: Ce-Ni-P
  • Density: 7.535823826018044
  • Atomic Density: 0.07238983533768023
  • Unit Cell Volume: 359.1664475919387
  • Molar Volume: 8.319041937183917
  • Full Formula: Ce4 Ni14 P8
  • Reduced Formula: Ce2Ni7P4
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2