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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-1037040
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 64
Number of elements: 4
Element list: ['Rb', 'Mg', 'Co', 'O']
Chemical System: Co-Mg-O-Rb
Density: 3.5921587282811944
Atomic Density: 0.09992402029955949
Unit Cell Volume: 640.4866398303045
Molar Volume: 6.026719843683619
Full Formula: Rb1 Mg30 Co1 O32
Reduced Formula: RbMg30CoO32
Formula Anonymous: ABC30D32
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -397.93897834
Final energy per atom: -6.2177965365625
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.