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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21043
  • 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: 80
  • Number of elements: 4
  • Element list: ['Ca', 'Ge', 'Mo', 'O']
  • Chemical System: Ca-Ge-Mo-O
  • Density: 4.782206951354795
  • Atomic Density: 0.0797730040338154
  • Unit Cell Volume: 1002.8455236070635
  • Molar Volume: 7.549096129622049
  • Full Formula: Ca12 Ge12 Mo8 O48
  • Reduced Formula: Ca3Ge3(MoO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m