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  1. Third-Parties
  2. MatprojStructure
  3. mp-1041622

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-1041622
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 4
  • Element list: ['Ca', 'Cu', 'Sb', 'O']
  • Chemical System: Ca-Cu-O-Sb
  • Density: 4.363119217175634
  • Atomic Density: 0.06294999888123434
  • Unit Cell Volume: 1048.4511703410828
  • Molar Volume: 9.56654625421324
  • Full Formula: Ca6 Cu6 Sb12 O42
  • Reduced Formula: CaCuSb2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -416.09924411
  • Final energy per atom: -6.304534001666666
  • 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.