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  1. Third-Parties
  2. MatprojStructure
  3. mp-756987

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-756987
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 5
  • Element list: ['Na', 'Fe', 'P', 'C', 'O']
  • Chemical System: C-Fe-Na-O-P
  • Density: 2.8389734159356688
  • Atomic Density: 0.07965298914638308
  • Unit Cell Volume: 313.8614164756077
  • Molar Volume: 7.5604705165963715
  • Full Formula: Na5 Fe2 P2 C2 O14
  • Reduced Formula: Na5Fe2P2(CO7)2
  • Formula Anonymous: A2B2C2D5E14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -178.47794084999998
  • Final energy per atom: -7.139117633999999
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.