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  1. Third-Parties
  2. MatprojStructure
  3. mp-1414227

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-1414227
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 5
  • Element list: ['Na', 'Cu', 'H', 'C', 'O']
  • Chemical System: C-Cu-H-Na-O
  • Density: 2.2134831767541465
  • Atomic Density: 0.08704390217873503
  • Unit Cell Volume: 241.2575662896962
  • Molar Volume: 6.918509636245626
  • Full Formula: Na2 Cu1 H4 C4 O10
  • Reduced Formula: Na2CuH4(C2O5)2
  • Formula Anonymous: AB2C4D4E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -130.16514633
  • Final energy per atom: -6.198340301428571
  • 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.