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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105541
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Si', 'Ge']
  • Chemical System: Ce-Ge-Si
  • Density: 6.530597530279446
  • Atomic Density: 0.041294031578684935
  • Unit Cell Volume: 193.7325975245639
  • Molar Volume: 14.583562151166891
  • Full Formula: Ce4 Si2 Ge2
  • Reduced Formula: Ce2SiGe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2