{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3723013e-10 3.2812038e-10 2.5999929e-10 ] [ 3.1465495e-10 -2.3782439e-10 3.8580656e-10 ] [ 5.9065358e-10 4.276716000000001e-10 2.3766575e-10 ] ] "source-value" [ [ -1.3723013 3.2812038 2.5999929 ] [ 3.1465495 -2.3782439 3.8580656 ] [ 5.9065358 4.276716 2.3766575 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -6e-07 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 6e-07 1e-07 -0.0 ] ] } "species" { "source-value" [ "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" 3.568219408290674e-31 "source-value" 2.2271074e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.297128479893835e-09 2.245110231736942e-09 -4.976903722079251e-10 ] [ 9.549813802693921e-10 -6.330553268943349e-09 1.408291139645833e-09 ] [ 6.342146939406781e-09 4.085442876988744e-09 -9.106007674379079e-10 ] ] "source-value" [ [ -4.5545094 1.4012876 -0.3106339 ] [ 0.5960525 -3.9512206 0.8789862 ] [ 3.9584568 2.5499329 -0.5683523 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.551426266420734e-18 "source-value" 9.6832412 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] } "instance-id" 1 }