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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20349
  • 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: 28
  • Number of elements: 2
  • Element list: ['Na', 'Zn']
  • Chemical System: Na-Zn
  • Density: 6.253488066894832
  • Atomic Density: 0.0603718434398912
  • Unit Cell Volume: 463.79236419835354
  • Molar Volume: 9.975081787913107
  • Full Formula: Na2 Zn26
  • Reduced Formula: NaZn13
  • Formula Anonymous: AB13
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m