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  1. Third-Parties
  2. MatprojStructure
  3. mp-1009828

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-1009828
  • 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: 3
  • Number of elements: 3
  • Element list: ['Ba', 'Si', 'C']
  • Chemical System: Ba-C-Si
  • Density: 3.148108057568584
  • Atomic Density: 0.03205615137747453
  • Unit Cell Volume: 93.58578216934875
  • Molar Volume: 18.786225111950543
  • Full Formula: Ba1 Si1 C1
  • Reduced Formula: BaSiC
  • Formula Anonymous: ABC
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -14.81576833
  • Final energy per atom: -4.938589443333333
  • 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.