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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112556
  • 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: 30
  • Number of elements: 4
  • Element list: ['Na', 'Cd', 'Si', 'O']
  • Chemical System: Cd-Na-O-Si
  • Density: 4.217666830794068
  • Atomic Density: 0.080029503396316
  • Unit Cell Volume: 374.861753813919
  • Molar Volume: 7.524900823359623
  • Full Formula: Na2 Cd4 Si6 O18
  • Reduced Formula: NaCd2(SiO3)3
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1