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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-754370
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: 18
Number of elements: 3
Element list: ['Ba', 'Ge', 'O']
Chemical System: Ba-Ge-O
Density: 5.7984548277458385
Atomic Density: 0.05566099567801392
Unit Cell Volume: 323.3862380782023
Molar Volume: 10.81931914196559
Full Formula: Ba6 Ge2 O10
Reduced Formula: Ba3GeO5
Formula Anonymous: AB3C5
Spacegroup Number: 140
Spacegroup Symbol: I4/mcm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -121.47946713
Final energy per atom: -6.748859285
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.