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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210311

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-1210311
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Na', 'Zn', 'H', 'Cl']
  • Chemical System: Cl-H-Na-Zn
  • Density: 1.5606801134028243
  • Atomic Density: 0.03668127175852276
  • Unit Cell Volume: 272.61868306614906
  • Molar Volume: 16.41748083230178
  • Full Formula: Na2 Zn1 H3 Cl4
  • Reduced Formula: Na2ZnH3Cl4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 157
  • Spacegroup Symbol: P31m
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -26.90964675
  • Final energy per atom: -2.690964675
  • 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.