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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2385
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Zn', 'P']
  • Chemical System: Na-P-Zn
  • Density: 3.4750498391754534
  • Atomic Density: 0.05259310260668358
  • Unit Cell Volume: 114.08340072406214
  • Molar Volume: 11.450438292329805
  • Full Formula: Na2 Zn2 P2
  • Reduced Formula: NaZnP
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm