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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38765
  • 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: 4
  • Number of elements: 3
  • Element list: ['Zn', 'Ga', 'Rh']
  • Chemical System: Ga-Rh-Zn
  • Density: 10.26982391391275
  • Atomic Density: 0.07255913769911038
  • Unit Cell Volume: 55.127446753671144
  • Molar Volume: 8.299631102250318
  • Full Formula: Zn1 Ga1 Rh2
  • Reduced Formula: ZnGaRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m