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  1. Third-Parties
  2. MatprojStructure
  3. mp-755493

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-755493
  • 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: 6
  • Number of elements: 3
  • Element list: ['Cr', 'Sb', 'O']
  • Chemical System: Cr-O-Sb
  • Density: 5.181669921817075
  • Atomic Density: 0.07874892122013072
  • Unit Cell Volume: 76.19151992225908
  • Molar Volume: 7.647267628169807
  • Full Formula: Cr1 Sb1 O4
  • Reduced Formula: CrSbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -45.88706684
  • Final energy per atom: -7.6478444733333335
  • 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.