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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-1203461
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: 80
Number of elements: 5
Element list: ['Rb', 'Eu', 'Ga', 'Si', 'O']
Chemical System: Eu-Ga-O-Rb-Si
Density: 3.5681473846864384
Atomic Density: 0.06166197764865788
Unit Cell Volume: 1297.3959488589524
Molar Volume: 9.766376281852967
Full Formula: Rb8 Eu4 Ga4 Si16 O48
Reduced Formula: Rb2EuGa(SiO3)4
Formula Anonymous: ABC2D4E12
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -613.06894919
Final energy per atom: -7.663361864875
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.