{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8333939 2.624618 -1.2019934 ] [ 13.249601 1.3010593 -22.3137805 ] [ -11.4162072 -3.9256774 23.5157739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.937420867498132e-09 4.205101632775811e-09 -1.925805739702215e-09 ] [ 2.122820113202303e-08 2.084526809908396e-09 -3.575061773330483e-08 ] [ -1.829078042474256e-08 -6.289628602901871e-09 3.767642347300705e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2306543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.380432099991626e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8356447 0.1578124 3.1534494 ] [ 2.6786452 2.5067685 -0.1983847 ] [ 1.6717941 2.0559731 2.035524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8356447e-10 1.578124e-11 3.1534494e-10 ] [ 2.6786452e-10 2.5067685e-10 -1.983847e-11 ] [ 1.6717941e-10 2.0559731e-10 2.035524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.36e-05 6.9e-06 1.03e-05 ] [ 1.7e-06 1.84e-05 -3.08e-05 ] [ 1.19e-05 -2.53e-05 2.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.17896022224e-14 1.10550187746e-14 1.65024193302e-14 ] [ 2.7237002778e-15 2.94800500656e-14 -4.93470403272e-14 ] [ 1.90659019446e-14 -4.053506884019999e-14 3.26844033336e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }