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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-607479
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 28
Number of elements: 4
Element list: ['Rb', 'Eu', 'Si', 'S']
Chemical System: Eu-Rb-S-Si
Density: 3.5028820242727026
Atomic Density: 0.03749935315264164
Unit Cell Volume: 746.6795463384557
Molar Volume: 16.05931903808258
Full Formula: Rb4 Eu4 Si4 S16
Reduced Formula: RbEuSiS4
Formula Anonymous: ABCD4
Spacegroup Number: 19
Spacegroup Symbol: P2_12_121
Crystal System: orthorhombic
Pointgroup: 222

Thermodynamics:

Final energy: -175.97774055
Final energy per atom: -6.284919305357143
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.