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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110265
  • 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: 9
  • Number of elements: 4
  • Element list: ['Cr', 'Fe', 'Ge', 'As']
  • Chemical System: As-Cr-Fe-Ge
  • Density: 7.799515648843567
  • Atomic Density: 0.0774217944329443
  • Unit Cell Volume: 116.2463369122112
  • Molar Volume: 7.778353374663551
  • Full Formula: Cr3 Fe3 Ge1 As2
  • Reduced Formula: Cr3Fe3GeAs2
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m