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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35262
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Na', 'Zn', 'Se']
  • Chemical System: Na-Se-Zn
  • Density: 4.338755316122247
  • Atomic Density: 0.042139381030845684
  • Unit Cell Volume: 427.15387743413095
  • Molar Volume: 14.29100431160069
  • Full Formula: Na4 Zn6 Se8
  • Reduced Formula: Na2Zn3Se4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm