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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208812

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-1208812
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Sm', 'Cr', 'Ge', 'O']
  • Chemical System: Cr-Ge-O-Sm
  • Density: 6.2599467631143755
  • Atomic Density: 0.08495552295660702
  • Unit Cell Volume: 376.6676831163141
  • Molar Volume: 7.088580648342247
  • Full Formula: Sm4 Cr4 Ge4 O20
  • Reduced Formula: SmCrGeO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -265.20623259
  • Final energy per atom: -8.2876947684375
  • 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.