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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-975505
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: 62
Number of elements: 5
Element list: ['Rb', 'Co', 'P', 'H', 'O']
Chemical System: Co-H-O-P-Rb
Density: 2.635507759077934
Atomic Density: 0.07963729586817553
Unit Cell Volume: 778.5296992332495
Molar Volume: 7.5619603784243425
Full Formula: Rb4 Co2 P8 H16 O32
Reduced Formula: Rb2CoP4(HO2)8
Formula Anonymous: AB2C4D8E16
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -403.55564236
Final energy per atom: -6.508961973548387
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.