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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-12020
  • Created at: Sept. 4, 2022, 3:16 p.m.
  • Last updated at: Sept. 4, 2022, 3:16 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['Na', 'Ni', 'O', 'P', 'Zr']
  • Chemical System: Na-Ni-O-P-Zr
  • Density: 3.5616251757005193
  • Atomic Density: 0.08677521553777617
  • Unit Cell Volume: 253.52861256129822
  • Molar Volume: 6.9399317796892825
  • Full Formula: Na2 Zr1 Ni1 P4 O14
  • Reduced Formula: Na2ZrNi(P2O7)2
  • Formula Anonymous: ABC2D4E14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1