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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219743

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-1219743
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Pu', 'Sb', 'Te']
  • Chemical System: Pu-Sb-Te
  • Density: 8.968164273426256
  • Atomic Density: 0.03121967931004896
  • Unit Cell Volume: 160.15539270419748
  • Molar Volume: 19.289566366755086
  • Full Formula: Pu2 Sb1 Te2
  • Reduced Formula: Pu2SbTe2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -43.50283505
  • Final energy per atom: -8.70056701
  • 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.