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  1. Third-Parties
  2. MatprojStructure
  3. mp-1047976

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-1047976
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Ca', 'Sb', 'O']
  • Chemical System: Ca-O-Sb
  • Density: 5.303605185163235
  • Atomic Density: 0.0633795412197819
  • Unit Cell Volume: 205.11350744745477
  • Molar Volume: 9.501710874045237
  • Full Formula: Ca1 Sb4 O8
  • Reduced Formula: Ca(SbO2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -82.97431637999999
  • Final energy per atom: -6.382639721538461
  • 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.