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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1798
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['K', 'Na', 'Sb']
  • Chemical System: K-Na-Sb
  • Density: 2.994123363572002
  • Atomic Density: 0.03486989127327572
  • Unit Cell Volume: 114.71214431533372
  • Molar Volume: 17.270316998709333
  • Full Formula: K1 Na2 Sb1
  • Reduced Formula: KNa2Sb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m