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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233094

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-1233094
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Mn', 'Ga', 'O']
  • Chemical System: Ca-Ga-Mn-O-Sr
  • Density: 5.018447739942028
  • Atomic Density: 0.07408452184683381
  • Unit Cell Volume: 269.96192323882497
  • Molar Volume: 8.128743507922595
  • Full Formula: Sr4 Ca1 Mn2 Ga2 O11
  • Reduced Formula: Sr4CaMn2Ga2O11
  • Formula Anonymous: AB2C2D4E11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -136.10287255
  • Final energy per atom: -6.8051436275
  • 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.