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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233639

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-1233639
  • 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: 21
  • Number of elements: 4
  • Element list: ['Mg', 'Mn', 'Cd', 'O']
  • Chemical System: Cd-Mg-Mn-O
  • Density: 4.653907332170721
  • Atomic Density: 0.074392264030125
  • Unit Cell Volume: 282.2874162224192
  • Molar Volume: 8.09511692984817
  • Full Formula: Mg1 Mn9 Cd1 O10
  • Reduced Formula: MgMn9CdO10
  • Formula Anonymous: ABC9D10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -172.36788470000002
  • Final energy per atom: -8.207994509523811
  • 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.