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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079578

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-1079578
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Tb', 'B', 'C']
  • Chemical System: B-C-Tb
  • Density: 6.479870201962846
  • Atomic Density: 0.09537793645470116
  • Unit Cell Volume: 104.84605110689729
  • Molar Volume: 6.313976778958893
  • Full Formula: Tb2 B4 C4
  • Reduced Formula: Tb(BC)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -75.94627207
  • Final energy per atom: -7.594627207
  • 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.