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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218552

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-1218552
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Sr', 'Tl', 'C', 'O']
  • Chemical System: C-O-Sr-Tl
  • Density: 6.107312425431588
  • Atomic Density: 0.0642954711881284
  • Unit Cell Volume: 248.85111974969496
  • Molar Volume: 9.366352946351745
  • Full Formula: Sr4 Tl2 C1 O9
  • Reduced Formula: Sr4Tl2CO9
  • Formula Anonymous: AB2C4D9
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -103.37449781
  • Final energy per atom: -6.460906113125
  • 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.