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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29520
  • 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: 52
  • Number of elements: 5
  • Element list: ['Na', 'Dy', 'Mo', 'P', 'O']
  • Chemical System: Dy-Mo-Na-O-P
  • Density: 4.081166107267426
  • Atomic Density: 0.06894984179410349
  • Unit Cell Volume: 754.1714186274896
  • Molar Volume: 8.734089307968516
  • Full Formula: Na8 Dy4 Mo4 P4 O32
  • Reduced Formula: Na2DyMoPO8
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 73
  • Spacegroup Symbol: Ibca
  • Crystal System: orthorhombic
  • Pointgroup: mmm