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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41600
  • 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: 4
  • Number of elements: 3
  • Element list: ['V', 'Re', 'Os']
  • Chemical System: Os-Re-V
  • Density: 14.245815487844395
  • Atomic Density: 0.07174302236028962
  • Unit Cell Volume: 55.75455101281089
  • Molar Volume: 8.394043855243694
  • Full Formula: V2 Re1 Os1
  • Reduced Formula: V2ReOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m