{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.949257000000001e-11 2.443069e-10 1.7995718e-10 ] [ 9.811083000000001e-11 2.1804485e-10 8.664564000000001e-11 ] [ 3.981040500000001e-10 -7.43509e-11 -1.355143e-11 ] [ 2.7377999e-10 1.0438785e-10 1.842346e-11 ] ] "source-value" [ [ -0.9949257 2.443069 1.7995718 ] [ 0.9811083 2.1804485 0.8664564 ] [ 3.9810405 -0.743509 -0.1355143 ] [ 2.7377999 1.0438785 0.1842346 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.198774182508493e-10 4.894297097687424e-11 -6.719064116415168e-11 ] [ -2.324857611731289e-10 1.710756130391616e-11 1.118500327276551e-10 ] [ 2.566350489431232e-11 5.660057413598785e-11 -2.211035780236416e-11 ] [ 8.694483802796736e-11 -1.226511064167783e-10 -2.25490337611392e-11 ] ] "source-value" [ [ 0.0748216 0.0305478 -0.0419371 ] [ -0.1451062 0.0106777 0.0698113 ] [ 0.0160179 0.0353273 -0.0138002 ] [ 0.0542667 -0.0765528 -0.014074 ] ] } "species" { "source-value" [ "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" -1.345712299797589e-18 "source-value" -8.3992756 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.690626899605304e-08 -2.173525941625571e-08 8.127358748806035e-08 ] [ -3.197054061372726e-08 6.597637633698499e-08 -8.057965451245373e-08 ] [ -6.881938027114792e-09 -9.626838796217738e-08 -3.741221414411621e-08 ] [ 8.575874747667744e-08 5.202727104144809e-08 3.671828116850959e-08 ] ] "source-value" [ [ -29.2765906 -13.566082 50.7269838 ] [ -19.9544421 41.1792155 -50.2938649 ] [ -4.2953679 -60.0860022 -23.3508676 ] [ 53.5264005 32.4728687 22.9177487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.960333510645231e-18 "source-value" 37.201476 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.149840000000001e-11 1.240665e-10 1.480803e-10 ] [ 1.169269e-10 1.914071e-10 1.150752e-11 ] [ 1.998733e-10 2.55781e-11 2.76618e-11 ] [ 2.722037e-10 1.51337e-10 8.422523e-11 ] ] "source-value" [ [ 0.814984 1.240665 1.480803 ] [ 1.169269 1.914071 0.1150752 ] [ 1.998733 0.255781 0.276618 ] [ 2.722037 1.51337 0.8422523 ] ] } "instance-id" 1 }