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  1. Third-Parties
  2. MatprojStructure
  3. mp-1045705

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-1045705
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 5
  • Element list: ['Zn', 'Sb', 'As', 'Se', 'O']
  • Chemical System: As-O-Sb-Se-Zn
  • Density: 4.114460571671452
  • Atomic Density: 0.05631673295950874
  • Unit Cell Volume: 1704.6443384601732
  • Molar Volume: 10.693341824941923
  • Full Formula: Zn8 Sb8 As16 Se8 O56
  • Reduced Formula: ZnSbAs2SeO7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -558.12903138
  • Final energy per atom: -5.813844076875
  • 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.