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  1. Third-Parties
  2. MatprojStructure
  3. mp-569606

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-569606
  • 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: 18
  • Number of elements: 3
  • Element list: ['Nd', 'Mn', 'Bi']
  • Chemical System: Bi-Mn-Nd
  • Density: 9.636264114746561
  • Atomic Density: 0.03407869122379999
  • Unit Cell Volume: 528.1892981685019
  • Molar Volume: 17.67127945275738
  • Full Formula: Nd6 Mn2 Bi10
  • Reduced Formula: Nd3MnBi5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -95.39769482
  • Final energy per atom: -5.299871934444444
  • 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.