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  1. Third-Parties
  2. MatprojStructure
  3. mp-1102914

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-1102914
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Ba', 'Eu', 'Si']
  • Chemical System: Ba-Eu-Si
  • Density: 4.946268160085707
  • Atomic Density: 0.038553372994655485
  • Unit Cell Volume: 311.2568127739048
  • Molar Volume: 15.620269491945175
  • Full Formula: Ba2 Eu3 Si7
  • Reduced Formula: Ba2Eu3Si7
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -78.22246923
  • Final energy per atom: -6.5185391025
  • 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.