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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221735

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-1221735
  • 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: 8
  • Number of elements: 4
  • Element list: ['Mn', 'Cu', 'Sb', 'O']
  • Chemical System: Cu-Mn-O-Sb
  • Density: 5.319364770422045
  • Atomic Density: 0.06967925942664419
  • Unit Cell Volume: 114.81178281497255
  • Molar Volume: 8.642658962728921
  • Full Formula: Mn1 Cu2 Sb1 O4
  • Reduced Formula: MnCu2SbO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -51.29281022000001
  • Final energy per atom: -6.411601277500001
  • 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.