{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9501383 -0.0070546 -0.9038342 ] [ 0.9565646 0.2085315 -1.4233429 ] [ 1.9935737 -0.2014769 2.327177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.726642612386657e-09 -1.130271518909568e-11 -1.448102024319471e-09 ] [ 1.532585438404904e-09 3.341042940003552e-10 -2.280446717761672e-09 ] [ 3.194057173981753e-09 -3.228015788112595e-10 3.728548581863482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3753697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.01011504069671e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6694046 2.4069886 1.4459048 ] [ 2.9553964 2.6331222 0.3098262 ] [ 2.8118439 2.3223152 2.8495895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.694046e-11 2.4069886e-10 1.4459048e-10 ] [ 2.9553964e-10 2.6331222e-10 3.098262e-11 ] [ 2.8118439e-10 2.3223152e-10 2.8495895e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.24e-05 0.0 -7.5e-06 ] [ 5.5e-06 -9e-07 9.3e-06 ] [ 1.69e-05 9e-07 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.588875630592e-14 0.0 -1.2016324656e-14 ] [ 8.8119714144e-15 -1.44195895872e-15 1.490024257344e-14 ] [ 2.707678489152e-14 1.44195895872e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }