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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23321
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 34
  • Number of elements: 5
  • Element list: ['Yb', 'Be', 'Si', 'Ni', 'O']
  • Chemical System: Be-Ni-O-Si-Yb
  • Density: 6.173181501798684
  • Atomic Density: 0.09890843266932835
  • Unit Cell Volume: 343.75228767064925
  • Molar Volume: 6.088601949778419
  • Full Formula: Yb4 Be4 Si4 Ni2 O20
  • Reduced Formula: Yb2Be2Si2NiO10
  • Formula Anonymous: AB2C2D2E10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m