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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195724

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-1195724
  • 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: 50
  • Number of elements: 5
  • Element list: ['Ca', 'Mn', 'Zn', 'Si', 'O']
  • Chemical System: Ca-Mn-O-Si-Zn
  • Density: 3.5704175707709123
  • Atomic Density: 0.08260684031222669
  • Unit Cell Volume: 605.2767520342921
  • Molar Volume: 7.290123599012248
  • Full Formula: Ca2 Mn6 Zn2 Si10 O30
  • Reduced Formula: CaMn3Zn(SiO3)5
  • Formula Anonymous: ABC3D5E15
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -409.21825608000006
  • Final energy per atom: -8.1843651216
  • 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.