Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1233110

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-1233110
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Mg', 'Mn', 'Cd', 'O']
  • Chemical System: Cd-Mg-Mn-O
  • Density: 4.82686451828833
  • Atomic Density: 0.07715696812438705
  • Unit Cell Volume: 272.17243640451596
  • Molar Volume: 7.805051062000683
  • Full Formula: Mg1 Mn9 Cd1 O10
  • Reduced Formula: MgMn9CdO10
  • Formula Anonymous: ABC9D10
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -170.1800331
  • Final energy per atom: -8.1038111
  • 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.