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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-744816
Created at: Sept. 4, 2022, 2:48 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 90
Number of elements: 5
Element list: ['Rb', 'Mg', 'V', 'H', 'O']
Chemical System: H-Mg-O-Rb-V
Density: 2.1162027497087044
Atomic Density: 0.07828115957809909
Unit Cell Volume: 1149.7019268117679
Molar Volume: 7.692963150337427
Full Formula: Rb2 Mg2 V10 H32 O44
Reduced Formula: RbMgV5(H8O11)2
Formula Anonymous: ABC5D16E22
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -563.70580215
Final energy per atom: -6.263397801666666
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.