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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117317
  • 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: 26
  • Number of elements: 6
  • Element list: ['Na', 'Li', 'Fe', 'P', 'C', 'O']
  • Chemical System: C-Fe-Li-Na-O-P
  • Density: 2.962615444500976
  • Atomic Density: 0.09069898708509598
  • Unit Cell Volume: 286.6625178030508
  • Molar Volume: 6.639700126253761
  • Full Formula: Na3 Li3 Fe2 P2 C2 O14
  • Reduced Formula: Na3Li3Fe2P2(CO7)2
  • Formula Anonymous: A2B2C2D3E3F14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1