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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204458

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-1204458
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 2
  • Element list: ['Tm', 'C']
  • Chemical System: C-Tm
  • Density: 9.355721831941255
  • Atomic Density: 0.06935047068074894
  • Unit Cell Volume: 980.5268707264331
  • Molar Volume: 8.683633580113092
  • Full Formula: Tm30 C38
  • Reduced Formula: Tm15C19
  • Formula Anonymous: A15B19
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -508.97721698
  • Final energy per atom: -7.484959073235294
  • 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.