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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120516
  • 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: 22
  • Number of elements: 4
  • Element list: ['Na', 'Ca', 'Si', 'P']
  • Chemical System: Ca-Na-P-Si
  • Density: 2.1550221592574723
  • Atomic Density: 0.04404759077513632
  • Unit Cell Volume: 499.4597800435979
  • Molar Volume: 13.671895906278117
  • Full Formula: Na8 Ca4 Si2 P8
  • Reduced Formula: Na4Ca2SiP4
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m