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  1. Third-Parties
  2. MatprojStructure
  3. mp-7192

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-7192
  • 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: 6
  • Number of elements: 2
  • Element list: ['Sc', 'Sb']
  • Chemical System: Sb-Sc
  • Density: 4.999792970750125
  • Atomic Density: 0.04267378125553592
  • Unit Cell Volume: 140.6015549470822
  • Molar Volume: 14.112039249436723
  • Full Formula: Sc4 Sb2
  • Reduced Formula: Sc2Sb
  • Formula Anonymous: AB2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -38.66862224
  • Final energy per atom: -6.444770373333333
  • 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.