{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5866197e-10 6.063361e-11 2.4258225e-10 ] [ 1.5966554e-10 2.6033814e-10 3.8267313e-10 ] [ 2.513434e-10 4.2716749e-10 2.1613747e-10 ] [ 4.3211948e-10 2.5199075e-10 1.9165984e-10 ] [ 4.0339891e-10 1.8159806e-10 4.4378692e-10 ] ] "source-value" [ [ 2.5866197 0.6063361 2.4258225 ] [ 1.5966554 2.6033814 3.8267313 ] [ 2.513434 4.2716749 2.1613747 ] [ 4.3211948 2.5199075 1.9165984 ] [ 4.0339891 1.8159806 4.4378692 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.32371832410496e-12 -6.099326177723521e-12 -5.68772700384e-14 ] [ 1.6350212415264e-12 -2.3680170455424e-13 2.60722201502784e-12 ] [ -1.41920805070464e-12 4.73987931497472e-12 -5.392926505612799e-13 ] [ 3.769120500432e-12 -4.918682225856e-13 2.93951344618176e-12 ] [ -2.66137558481088e-12 2.08827700755072e-12 -4.95056554060992e-12 ] ] "source-value" [ [ -0.0008262 -0.0038069 -3.55e-05 ] [ 0.0010205 -0.0001478 0.0016273 ] [ -0.0008858 0.0029584 -0.0003366 ] [ 0.0023525 -0.000307 0.0018347 ] [ -0.0016611 0.0013034 -0.0030899 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.544142238637337e-18 "source-value" -15.879287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.163153926688543e-08 -3.109081010476594e-08 -2.724724462786613e-08 ] [ -2.938652820988131e-08 -6.436072300753913e-09 2.331595869923622e-08 ] [ 1.3987001899584e-12 2.736327714266238e-08 -2.20777086471855e-08 ] [ 2.534127881734325e-08 7.344525670866963e-09 -1.77385926651725e-08 ] [ 3.567538979901586e-08 2.819079431772845e-09 4.374758724098791e-08 ] ] "source-value" [ [ -19.7428541 -19.4053575 -17.0063926 ] [ -18.3416284 -4.0170804 14.5526769 ] [ 0.000873 17.0788144 -13.779822 ] [ 15.8167823 4.5840924 -11.0715588 ] [ 22.2668271 1.759531 27.3050965 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.072543633134464e-19 "source-value" -1.29358 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }