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  1. Third-Parties
  2. MatprojStructure
  3. mp-22576

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-22576
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 3
  • Element list: ['Mn', 'Sb', 'O']
  • Chemical System: Mn-O-Sb
  • Density: 5.894904510031521
  • Atomic Density: 0.08099782033028682
  • Unit Cell Volume: 666.6846068178484
  • Molar Volume: 7.434941749596923
  • Full Formula: Mn6 Sb12 O36
  • Reduced Formula: Mn(SbO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -389.51766369
  • Final energy per atom: -7.213290068333333
  • 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.