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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-24624
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 46
Number of elements: 5
Element list: ['Rb', 'Co', 'H', 'C', 'O']
Chemical System: C-Co-H-O-Rb
Density: 2.6756611741847447
Atomic Density: 0.08783168528812704
Unit Cell Volume: 523.7289919816467
Molar Volume: 6.856455890883452
Full Formula: Rb4 Co2 H16 C4 O20
Reduced Formula: Rb2CoH8(CO5)2
Formula Anonymous: AB2C2D8E10
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -280.12524792
Final energy per atom: -6.089679302608696
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.