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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-766230
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 56
Number of elements: 6
Element list: ['Rb', 'Na', 'Zn', 'H', 'C', 'O']
Chemical System: C-H-Na-O-Rb-Zn
Density: 3.033538517050789
Atomic Density: 0.0849950546308427
Unit Cell Volume: 658.8618625309869
Molar Volume: 7.08528370992388
Full Formula: Rb4 Na2 Zn4 H10 C8 O28
Reduced Formula: Rb2NaZn2H5(C2O7)2
Formula Anonymous: AB2C2D4E5F14
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -358.55690706
Final energy per atom: -6.402801911785715
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.