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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-975144
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 8
Number of elements: 3
Element list: ['Rb', 'Zn', 'As']
Chemical System: As-Rb-Zn
Density: 5.11431298221382
Atomic Density: 0.043085579701673454
Unit Cell Volume: 185.6769725600159
Molar Volume: 13.977160808088417
Full Formula: Rb1 Zn4 As3
Reduced Formula: RbZn4As3
Formula Anonymous: AB3C4
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -22.40517118
Final energy per atom: -2.8006463975
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.