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  1. Third-Parties
  2. MatprojStructure
  3. mp-10393

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-10393
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sm', 'Ga', 'Sb']
  • Chemical System: Ga-Sb-Sm
  • Density: 7.235444706852431
  • Atomic Density: 0.03759498234560183
  • Unit Cell Volume: 212.79435448214554
  • Molar Volume: 16.018469445310217
  • Full Formula: Sm2 Ga2 Sb4
  • Reduced Formula: SmGaSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -37.85273102
  • Final energy per atom: -4.7315913775
  • 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.