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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042736

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-1042736
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Zn', 'Bi', 'W', 'O']
  • Chemical System: Bi-O-W-Zn
  • Density: 7.297033830392583
  • Atomic Density: 0.06531640197848657
  • Unit Cell Volume: 979.8457670874132
  • Molar Volume: 9.219951769516527
  • Full Formula: Zn8 Bi8 W8 O40
  • Reduced Formula: ZnBiWO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -456.77836335
  • Final energy per atom: -7.13716192734375
  • 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.