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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200673

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-1200673
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 120
  • Number of elements: 4
  • Element list: ['Mg', 'H', 'I', 'O']
  • Chemical System: H-I-Mg-O
  • Density: 2.0699258153843982
  • Atomic Density: 0.08494271406148471
  • Unit Cell Volume: 1412.7168095092832
  • Molar Volume: 7.089649567402508
  • Full Formula: Mg4 H72 I8 O36
  • Reduced Formula: MgH18I2O9
  • Formula Anonymous: AB2C9D18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -597.70505155
  • Final energy per atom: -4.9808754295833335
  • 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.