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  1. Third-Parties
  2. MatprojStructure
  3. mp-850230

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-850230
  • 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: 49
  • Number of elements: 5
  • Element list: ['Mn', 'Zn', 'Si', 'Sb', 'O']
  • Chemical System: Mn-O-Sb-Si-Zn
  • Density: 4.759939921138212
  • Atomic Density: 0.0830751652901472
  • Unit Cell Volume: 589.8272947018914
  • Molar Volume: 7.249026515887332
  • Full Formula: Mn9 Zn6 Si4 Sb2 O28
  • Reduced Formula: Mn9Zn6Si4(SbO14)2
  • Formula Anonymous: A2B4C6D9E28
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -370.81414307
  • Final energy per atom: -7.567635572857143
  • 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.