{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9316603 -3.6705629 -2.473822 ] [ 34.2547093 39.3929164 -67.8353067 ] [ -35.1863696 -35.7223535 70.3091287 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.492684351187514e-09 -5.880890063555849e-09 -3.963499772420698e-09 ] [ 5.488209439276034e-08 6.31144096812089e-08 -1.086841424595376e-07 ] [ -5.637477874394785e-08 -5.723351961765305e-08 1.126476422319583e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 17.717474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.838652262243186e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3144008 0.3542806 0.341279 ] [ 1.4253207 2.9125475 0.4439598 ] [ 0.4258214 1.593742 2.400827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3144008e-10 3.542806e-11 3.41279e-11 ] [ 1.4253207e-10 2.9125475e-10 4.439598e-11 ] [ 4.258214e-11 1.593742e-10 2.400827e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }