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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233579

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-1233579
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 5
  • Element list: ['K', 'Sm', 'Mg', 'Mo', 'O']
  • Chemical System: K-Mg-Mo-O-Sm
  • Density: 4.511894690905065
  • Atomic Density: 0.06512942085769512
  • Unit Cell Volume: 383.85110247830835
  • Molar Volume: 9.246421480022232
  • Full Formula: K2 Sm2 Mg1 Mo4 O16
  • Reduced Formula: K2Sm2Mg(MoO4)4
  • Formula Anonymous: AB2C2D4E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -198.07864725
  • Final energy per atom: -7.92314589
  • 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.