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  1. Third-Parties
  2. MatprojStructure
  3. mp-7611

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-7611
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Li', 'Ca', 'Ge', 'O']
  • Chemical System: Ca-Ge-Li-O
  • Density: 3.4817825060824297
  • Atomic Density: 0.08800859760911979
  • Unit Cell Volume: 90.90020994915852
  • Molar Volume: 6.842673242842314
  • Full Formula: Li2 Ca1 Ge1 O4
  • Reduced Formula: Li2CaGeO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -51.07240214
  • Final energy per atom: -6.3840502675
  • 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.