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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-558204
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 30
Number of elements: 5
Element list: ['Er', 'P', 'H', 'C', 'O']
Chemical System: C-Er-H-O-P
Density: 3.414496316803273
Atomic Density: 0.09424335126403659
Unit Cell Volume: 318.3248430539211
Molar Volume: 6.389990040918737
Full Formula: Er2 P2 H10 C2 O14
Reduced Formula: ErPH5CO7
Formula Anonymous: ABCD5E7
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -202.03657789
Final energy per atom: -6.734552596333333
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.