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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202823

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-1202823
  • 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: 136
  • Number of elements: 3
  • Element list: ['Zn', 'In', 'Sb']
  • Chemical System: In-Sb-Zn
  • Density: 6.2142380715000485
  • Atomic Density: 0.041074357662110435
  • Unit Cell Volume: 3311.0682124057885
  • Molar Volume: 14.661557971374437
  • Full Formula: Zn72 In16 Sb48
  • Reduced Formula: Zn9(InSb3)2
  • Formula Anonymous: A2B6C9
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -342.18153098
  • Final energy per atom: -2.516040668970588
  • 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.