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  1. Third-Parties
  2. MatprojStructure
  3. mp-1187027

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-1187027
  • 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: 4
  • Number of elements: 2
  • Element list: ['Sn', 'Ge']
  • Chemical System: Ge-Sn
  • Density: 6.978084501859677
  • Atomic Density: 0.039203309112014105
  • Unit Cell Volume: 102.03220316353791
  • Molar Volume: 15.361307237593566
  • Full Formula: Sn3 Ge1
  • Reduced Formula: Sn3Ge
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -16.05902223
  • Final energy per atom: -4.0147555575
  • 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.