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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221493

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-1221493
  • 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: 36
  • Number of elements: 5
  • Element list: ['Na', 'Cu', 'P', 'Cl', 'O']
  • Chemical System: Cl-Cu-Na-O-P
  • Density: 3.862042794772317
  • Atomic Density: 0.0773027568478825
  • Unit Cell Volume: 465.7013729903751
  • Molar Volume: 7.790331167425836
  • Full Formula: Na4 Cu8 P4 Cl2 O18
  • Reduced Formula: Na2Cu4P2ClO9
  • Formula Anonymous: AB2C2D4E9
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -219.25422552
  • Final energy per atom: -6.090395153333334
  • 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.