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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190900

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-1190900
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ba', 'Zn', 'Si', 'O']
  • Chemical System: Ba-O-Si-Zn
  • Density: 4.1607443906109225
  • Atomic Density: 0.06891380447276033
  • Unit Cell Volume: 348.26113844123233
  • Molar Volume: 8.73865665387895
  • Full Formula: Ba2 Zn4 Si4 O14
  • Reduced Formula: BaZn2Si2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -168.29962773
  • Final energy per atom: -7.01248448875
  • 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.