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  1. Third-Parties
  2. MatprojStructure
  3. mp-1517397

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-1517397
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Sr', 'Sm', 'W', 'O']
  • Chemical System: O-Sm-Sr-W
  • Density: 6.650342628523104
  • Atomic Density: 0.06614947404060063
  • Unit Cell Volume: 604.6911268780332
  • Molar Volume: 9.10383770595634
  • Full Formula: Sr8 Sm4 W4 O24
  • Reduced Formula: Sr2SmWO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -326.15869715
  • Final energy per atom: -8.15396742875
  • 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.