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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35214
  • 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: 10
  • Number of elements: 3
  • Element list: ['Na', 'Zn', 'Se']
  • Chemical System: Na-Se-Zn
  • Density: 3.7516241371820525
  • Atomic Density: 0.04194595678498688
  • Unit Cell Volume: 238.4020002514082
  • Molar Volume: 14.356904029795357
  • Full Formula: Na4 Zn2 Se4
  • Reduced Formula: Na2ZnSe2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm