{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.998165e-11 2.4085108e-10 3.756053e-11 ] [ 5.299974e-11 1.6747334e-10 2.6100162e-10 ] [ 1.8885698e-10 4.512711e-11 1.654319e-11 ] [ 2.7946208e-10 1.175865e-10 2.2124121e-10 ] [ 2.6721158e-10 3.2487233e-10 1.1065994e-10 ] ] "source-value" [ [ 0.5998165 2.4085108 0.3756053 ] [ 0.5299974 1.6747334 2.6100162 ] [ 1.8885698 0.4512711 0.1654319 ] [ 2.7946208 1.175865 2.2124121 ] [ 2.6721158 3.2487233 1.1065994 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0846735722816e-12 -1.1327388709056e-12 1.38556234166784e-12 ] [ 4.01521482938688e-12 2.16550192067328e-12 -4.23070758488448e-12 ] [ 6.3173824158144e-13 5.41407523700736e-12 3.416641643856e-12 ] [ -1.18256656381248e-12 -1.1071040449728e-13 -1.41279934422144e-12 ] [ -4.54906007943744e-12 -6.33612788227776e-12 8.4146316124416e-13 ] ] "source-value" [ [ 0.000677 -0.000707 0.0008648 ] [ 0.0025061 0.0013516 -0.0026406 ] [ 0.0003943 0.0033792 0.0021325 ] [ -0.0007381 -6.91e-05 -0.0008818 ] [ -0.0028393 -0.0039547 0.0005252 ] ] } "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" -1.397630272432796e-18 "source-value" -8.7233221 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.409267745838988e-09 2.329508089590824e-09 -4.543686859704262e-09 ] [ -8.703065220995404e-09 2.96236529132423e-10 1.041105919889276e-08 ] [ 4.151968614855263e-10 -1.044939191541605e-08 -1.26766018288571e-08 ] [ 6.424763977946644e-09 -5.002117976649091e-09 8.866331664967122e-09 ] [ 7.272371967184558e-09 1.282576527334189e-08 -2.057102175298518e-09 ] ] "source-value" [ [ -3.3761994 1.4539646 -2.8359463 ] [ -5.4320261 0.1848963 6.4980721 ] [ 0.2591455 -6.5219975 -7.9121126 ] [ 4.0100223 -3.1220765 5.533929 ] [ 4.5390576 8.0052131 -1.2839422 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.385164400200568e-19 "source-value" -4.6094571 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }