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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207311

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-1207311
  • 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: 6
  • Number of elements: 3
  • Element list: ['Nd', 'Ag', 'Sb']
  • Chemical System: Ag-Nd-Sb
  • Density: 0.3610207669319099
  • Atomic Density: 0.001712730535682533
  • Unit Cell Volume: 3503.1780393924987
  • Molar Volume: 351.61052100937417
  • Full Formula: Nd2 Ag1 Sb3
  • Reduced Formula: Nd2AgSb3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -12.097316
  • Final energy per atom: -2.0162193333333334
  • 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.