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  1. Third-Parties
  2. MatprojStructure
  3. mp-1287942

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-1287942
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Sr', 'V', 'Mo', 'O']
  • Chemical System: Mo-O-Sr-V
  • Density: 5.404098435202804
  • Atomic Density: 0.07783508304459966
  • Unit Cell Volume: 256.95353840041463
  • Molar Volume: 7.737051885136811
  • Full Formula: Sr4 V2 Mo2 O12
  • Reduced Formula: Sr2VMoO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -160.52151711
  • Final energy per atom: -8.0260758555
  • 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.