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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204658

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-1204658
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 4
  • Element list: ['Mg', 'H', 'Cl', 'O']
  • Chemical System: Cl-H-Mg-O
  • Density: 1.2972966022670949
  • Atomic Density: 0.08813551106548946
  • Unit Cell Volume: 1225.3857576176094
  • Molar Volume: 6.832819923770821
  • Full Formula: Mg4 H64 Cl8 O32
  • Reduced Formula: MgH16(ClO4)2
  • Formula Anonymous: AB2C8D16
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -544.85635252
  • Final energy per atom: -5.044966227037037
  • 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.