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  1. Third-Parties
  2. MatprojStructure
  3. mp-1048881

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-1048881
  • 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: 20
  • Number of elements: 5
  • Element list: ['Ca', 'La', 'Cr', 'Bi', 'O']
  • Chemical System: Bi-Ca-Cr-La-O
  • Density: 6.498025706269742
  • Atomic Density: 0.07301345346222492
  • Unit Cell Volume: 273.9221205356001
  • Molar Volume: 8.247987835715351
  • Full Formula: Ca2 La2 Cr2 Bi2 O12
  • Reduced Formula: CaLaCrBiO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -151.07199512999998
  • Final energy per atom: -7.553599756499999
  • 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.