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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118805
  • 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: 4
  • Number of elements: 2
  • Element list: ['Na', 'Si']
  • Chemical System: Na-Si
  • Density: 1.7916772670904462
  • Atomic Density: 0.0422503213580296
  • Unit Cell Volume: 94.67383611367035
  • Molar Volume: 14.253479184142355
  • Full Formula: Na2 Si2
  • Reduced Formula: NaSi
  • Formula Anonymous: AB
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm