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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-1233611
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 23
Number of elements: 4
Element list: ['Rb', 'Mg', 'Se', 'O']
Chemical System: Mg-O-Rb-Se
Density: 3.173975924191451
Atomic Density: 0.048523311299479004
Unit Cell Volume: 473.99897871864636
Molar Volume: 12.410819869304055
Full Formula: Rb4 Mg1 Se4 O14
Reduced Formula: Rb4Mg(Se2O7)2
Formula Anonymous: AB4C4D14
Spacegroup Number: 5
Spacegroup Symbol: C121
Crystal System: monoclinic
Pointgroup: 2

Thermodynamics:

Final energy: -125.39667887
Final energy per atom: -5.452029516086957
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.