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  1. Third-Parties
  2. MatprojStructure
  3. mp-1036120

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-1036120
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Hf', 'Mg', 'Mn', 'O']
  • Chemical System: Hf-Mg-Mn-O
  • Density: 4.2216264998579724
  • Atomic Density: 0.0980540748481136
  • Unit Cell Volume: 326.35053718642706
  • Molar Volume: 6.141652725119619
  • Full Formula: Hf1 Mg14 Mn1 O16
  • Reduced Formula: HfMg14MnO16
  • Formula Anonymous: ABC14D16
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -212.34606429
  • Final energy per atom: -6.6358145090625
  • 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.