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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-554482
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 54
Number of elements: 5
Element list: ['Rb', 'Mo', 'H', 'C', 'O']
Chemical System: C-H-Mo-O-Rb
Density: 2.7340802018228874
Atomic Density: 0.06788337404840109
Unit Cell Volume: 795.4819682577623
Molar Volume: 8.871304416463142
Full Formula: Rb4 Mo4 H8 C8 O30
Reduced Formula: Rb2Mo2H4C4O15
Formula Anonymous: A2B2C4D4E15
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -389.95734229
Final energy per atom: -7.221432264629629
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.