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  1. Third-Parties
  2. MatprojStructure
  3. mp-615173

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-615173
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Cu', 'Bi', 'W', 'O']
  • Chemical System: Bi-Cu-O-W
  • Density: 7.550601702463331
  • Atomic Density: 0.07102945834631465
  • Unit Cell Volume: 168.9439885841762
  • Molar Volume: 8.478370665081185
  • Full Formula: Cu1 Bi1 W2 O8
  • Reduced Formula: CuBi(WO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -95.75442366
  • Final energy per atom: -7.979535305
  • 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.