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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759437
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Nd', 'O', 'Si']
  • Chemical System: Nd-O-Si
  • Density: 6.865777392275058
  • Atomic Density: 0.043357521710802614
  • Unit Cell Volume: 461.2809775752695
  • Molar Volume: 13.889494884343382
  • Full Formula: Nd12 Si4 O4
  • Reduced Formula: Nd3SiO
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm