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  1. Third-Parties
  2. MatprojStructure
  3. mp-735491

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-735491
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 5
  • Element list: ['Ca', 'Mg', 'H', 'Cl', 'O']
  • Chemical System: Ca-Cl-H-Mg-O
  • Density: 0.9750334789468632
  • Atomic Density: 0.051050218383195754
  • Unit Cell Volume: 881.4849656904247
  • Molar Volume: 11.79650342491446
  • Full Formula: Ca1 Mg2 H24 Cl6 O12
  • Reduced Formula: CaMg2H24(ClO2)6
  • Formula Anonymous: AB2C6D12E24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -173.71737373
  • Final energy per atom: -3.8603860828888887
  • 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.