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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9609
  • 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: 12
  • Number of elements: 3
  • Element list: ['Na', 'Si', 'O']
  • Chemical System: Na-O-Si
  • Density: 2.5934137528649472
  • Atomic Density: 0.07676956399805575
  • Unit Cell Volume: 156.3119467541057
  • Molar Volume: 7.84443788185708
  • Full Formula: Na4 Si2 O6
  • Reduced Formula: Na2SiO3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2