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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182751

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-1182751
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 5
  • Element list: ['Ca', 'Mn', 'Be', 'Si', 'O']
  • Chemical System: Be-Ca-Mn-O-Si
  • Density: 2.657132953383654
  • Atomic Density: 0.0791771322913179
  • Unit Cell Volume: 1313.5105678916339
  • Molar Volume: 7.605909163068227
  • Full Formula: Ca4 Mn4 Be8 Si20 O68
  • Reduced Formula: CaMnBe2Si5O17
  • Formula Anonymous: ABC2D5E17
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -776.59318364
  • Final energy per atom: -7.467242150384616
  • 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.