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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222014

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-1222014
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Mn', 'Zn', 'I', 'O']
  • Chemical System: I-Mn-O-Zn
  • Density: 4.6357914763297785
  • Atomic Density: 0.061679056905101656
  • Unit Cell Volume: 583.6665118824528
  • Molar Volume: 9.763671920706509
  • Full Formula: Mn3 Zn1 I8 O24
  • Reduced Formula: Mn3Zn(IO3)8
  • Formula Anonymous: AB3C8D24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -200.58421779
  • Final energy per atom: -5.5717838275
  • 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.