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  1. Third-Parties
  2. MatprojStructure
  3. mp-15539

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-15539
  • 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: 84
  • Number of elements: 5
  • Element list: ['Ca', 'Mn', 'Be', 'Si', 'O']
  • Chemical System: Be-Ca-Mn-O-Si
  • Density: 3.373573842349631
  • Atomic Density: 0.09413090808220204
  • Unit Cell Volume: 892.3742659174712
  • Molar Volume: 6.397623142805574
  • Full Formula: Ca4 Mn8 Be12 Si12 O48
  • Reduced Formula: CaMn2Be3(SiO4)3
  • Formula Anonymous: AB2C3D3E12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -684.42352457
  • Final energy per atom: -8.14789910202381
  • 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.