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  1. Third-Parties
  2. MatprojStructure
  3. mp-510126

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-510126
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ce', 'Ni', 'Sn']
  • Chemical System: Ce-Ni-Sn
  • Density: 7.850469077311123
  • Atomic Density: 0.041449373011857076
  • Unit Cell Volume: 289.50980745998885
  • Molar Volume: 14.528906766037924
  • Full Formula: Ce3 Ni2 Sn7
  • Reduced Formula: Ce3Ni2Sn7
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -64.02989329
  • Final energy per atom: -5.335824440833334
  • 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.