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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225830

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-1225830
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Cu', 'Si', 'Ge', 'O']
  • Chemical System: Cu-Ge-O-Si
  • Density: 4.608162271150642
  • Atomic Density: 0.08018408402347361
  • Unit Cell Volume: 249.42605809583196
  • Molar Volume: 7.510394155325188
  • Full Formula: Cu4 Si1 Ge3 O12
  • Reduced Formula: Cu4Si(GeO4)3
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -130.04601718
  • Final energy per atom: -6.502300859
  • 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.