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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223715

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-1223715
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['K', 'Nd', 'Br']
  • Chemical System: Br-K-Nd
  • Density: 4.310633859839416
  • Atomic Density: 0.03078792825764475
  • Unit Cell Volume: 1039.3684086896717
  • Molar Volume: 19.560071433207533
  • Full Formula: K6 Nd6 Br20
  • Reduced Formula: K3Nd3Br10
  • Formula Anonymous: A3B3C10
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -133.86135144
  • Final energy per atom: -4.1831672325
  • 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.