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  1. Third-Parties
  2. MatprojStructure
  3. mp-555750

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-555750
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Nd', 'Sn', 'S']
  • Chemical System: Nd-S-Sn
  • Density: 5.315823631808472
  • Atomic Density: 0.0451264372500627
  • Unit Cell Volume: 354.55934425618256
  • Molar Volume: 13.34503924302518
  • Full Formula: Nd4 Sn2 S10
  • Reduced Formula: Nd2SnS5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -96.34495348
  • Final energy per atom: -6.0215595925
  • 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.