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  1. Third-Parties
  2. MatprojStructure
  3. mp-560050

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-560050
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Sr', 'Mo', 'P', 'O']
  • Chemical System: Mo-O-P-Sr
  • Density: 3.5676562992127248
  • Atomic Density: 0.07494150125154748
  • Unit Cell Volume: 613.8120965257569
  • Molar Volume: 8.035788794497424
  • Full Formula: Sr2 Mo4 P8 O32
  • Reduced Formula: SrMo2(PO4)4
  • Formula Anonymous: AB2C4D16
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -368.36808007
  • Final energy per atom: -8.008001740652174
  • 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.