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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204170

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-1204170
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 3
  • Element list: ['Mg', 'C', 'O']
  • Chemical System: C-Mg-O
  • Density: 2.1280968581012143
  • Atomic Density: 0.0756242104350624
  • Unit Cell Volume: 714.057041909471
  • Molar Volume: 7.963244476014914
  • Full Formula: Mg10 C8 O36
  • Reduced Formula: Mg5(C2O9)2
  • Formula Anonymous: A4B5C18
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -358.22340103000005
  • Final energy per atom: -6.633766685740742
  • 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.