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  1. Third-Parties
  2. MatprojStructure
  3. mp-6524

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-6524
  • 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: 20
  • Number of elements: 4
  • Element list: ['Ca', 'Mg', 'C', 'O']
  • Chemical System: C-Ca-Mg-O
  • Density: 2.7794041629644703
  • Atomic Density: 0.0948249694448909
  • Unit Cell Volume: 210.9149110944173
  • Molar Volume: 6.350796414967332
  • Full Formula: Ca1 Mg3 C4 O12
  • Reduced Formula: CaMg3(CO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32

Thermodynamics:

  • Final energy: -153.23153863
  • Final energy per atom: -7.661576931499999
  • 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.