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  1. Third-Parties
  2. MatprojStructure
  3. mp-30510

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-30510
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ce', 'Ni', 'Sn']
  • Chemical System: Ce-Ni-Sn
  • Density: 10.632245273621187
  • Atomic Density: 0.07319861448898232
  • Unit Cell Volume: 191.26045073035155
  • Molar Volume: 8.227123972280157
  • Full Formula: Ce2 Ni8 Sn4
  • Reduced Formula: Ce(Ni2Sn)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 120
  • Spacegroup Symbol: I-4c2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -75.2454585
  • Final energy per atom: -5.374675607142857
  • 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.