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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019359

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-1019359
  • 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: 6
  • Number of elements: 3
  • Element list: ['Th', 'Sb', 'Se']
  • Chemical System: Sb-Se-Th
  • Density: 8.873372836021662
  • Atomic Density: 0.0370438162974592
  • Unit Cell Volume: 161.97035294151195
  • Molar Volume: 16.25680440601108
  • Full Formula: Th2 Sb2 Se2
  • Reduced Formula: ThSbSe
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -38.961611440000006
  • Final energy per atom: -6.493601906666668
  • 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.