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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88755
  • 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: 34
  • Number of elements: 4
  • Element list: ['Ga', 'Ge', 'Pb', 'O']
  • Chemical System: Ga-Ge-O-Pb
  • Density: 6.241868780740086
  • Atomic Density: 0.07467551188202808
  • Unit Cell Volume: 455.30320640738285
  • Molar Volume: 8.064411757248804
  • Full Formula: Ga10 Ge1 Pb3 O20
  • Reduced Formula: Ga10GePb3O20
  • Formula Anonymous: AB3C10D20
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m