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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203942

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-1203942
  • 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: 40
  • Number of elements: 4
  • Element list: ['Zn', 'Si', 'H', 'O']
  • Chemical System: H-O-Si-Zn
  • Density: 3.4214768396421538
  • Atomic Density: 0.08552600343125491
  • Unit Cell Volume: 467.6940157989689
  • Molar Volume: 7.041297989377638
  • Full Formula: Zn8 Si4 H8 O20
  • Reduced Formula: Zn2SiH2O5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 34
  • Spacegroup Symbol: Pnn2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -240.82851275
  • Final energy per atom: -6.02071281875
  • 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.