{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1563713 -30.1582298 14.0013129 ] [ -27.9330499 23.4237933 -22.2121245 ] [ -20.6994167 13.4614497 18.7651088 ] [ 22.9359457 -16.4343303 -27.2975875 ] [ 27.8528921 9.707317 16.7432902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.454887682624103e-09 -4.831881071027386e-08 2.243257618888545e-08 ] [ -4.475367949741978e-08 3.752905399571168e-08 -3.558774657219889e-08 ] [ -3.316412150093709e-08 2.156761999141518e-08 3.006501860612834e-08 ] [ 3.67474359764783e-08 -2.633069978516505e-08 -4.373555649674232e-08 ] [ 4.462525254428501e-08 1.555283634809439e-08 2.682570811370976e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.340602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.778270711499772e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9407311 -0.2816463 2.0850622 ] [ 0.2679454 2.4826735 0.1879405 ] [ 0.4636948 2.1777157 2.7559882 ] [ 2.3377513 0.9216697 0.2611666 ] [ 2.9934893 2.4480473 2.2527405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.407311e-11 -2.816463e-11 2.0850622e-10 ] [ 2.679454e-11 2.4826735e-10 1.879405e-11 ] [ 4.636948e-11 2.1777157e-10 2.7559882e-10 ] [ 2.3377513e-10 9.216697000000001e-11 2.611666e-11 ] [ 2.9934893e-10 2.4480473e-10 2.2527405e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 -1.23e-05 -1.46e-05 ] [ 4.8e-06 1.1e-06 2.2e-06 ] [ 1.1e-06 1.05e-05 4.1e-06 ] [ -8.9e-06 -9.9e-06 9.3e-06 ] [ -1.3e-06 1.05e-05 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 -1.970677243584e-14 -2.339177866368e-14 ] [ 7.69044777984e-15 1.76239428288e-15 3.52478856576e-15 ] [ 1.76239428288e-15 1.68228545184e-14 6.568924145279999e-15 ] [ -1.425937192512e-14 -1.586154854592e-14 1.490024257344e-14 ] [ -2.08282960704e-15 1.68228545184e-14 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }