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  1. Third-Parties
  2. MatprojStructure
  3. mp-1183712

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-1183712
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Cr', 'Ge', 'O']
  • Chemical System: Cr-Ge-O
  • Density: 5.465313354129075
  • Atomic Density: 0.09532545481241854
  • Unit Cell Volume: 52.451887167378345
  • Molar Volume: 6.317452952991801
  • Full Formula: Cr1 Ge1 O3
  • Reduced Formula: CrGeO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -36.8557651
  • Final energy per atom: -7.3711530199999995
  • 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.