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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46798
  • 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: 23
  • Number of elements: 3
  • Element list: ['Cr', 'Si', 'O']
  • Chemical System: Cr-O-Si
  • Density: 3.4883069082293057
  • Atomic Density: 0.0810248709735403
  • Unit Cell Volume: 283.8634572773456
  • Molar Volume: 7.432459549323571
  • Full Formula: Cr5 Si4 O14
  • Reduced Formula: Cr5(Si2O7)2
  • Formula Anonymous: A4B5C14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1