{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4578901 -2.8110831 -4.9220549 ] [ -0.6762473 -1.3102593 9.0058797 ] [ -3.7658712 8.5363768 -0.0656915 ] [ 7.2695821 -5.9841993 -2.771509 ] [ 1.6304265 1.5691649 -1.2466243 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.142327296315774e-09 -4.503851621945988e-09 -7.886001287074083e-09 ] [ -1.083467613939124e-09 -2.099266817645773e-09 1.442900990507732e-08 ] [ -6.033590793584041e-09 1.367678333529952e-08 -1.052493854852832e-10 ] [ 1.164715448360617e-08 -9.587744212667726e-09 -4.440446924136788e-09 ] [ 2.612231220232771e-09 2.51407931695997e-09 -1.997312308381166e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6422235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224419182262835e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1603987 1.9633936 1.2628718 ] [ 2.2686749 2.3490859 4.2977034 ] [ 1.4054043 4.0208798 2.6562056 ] [ 3.3821412 1.4205714 2.2647956 ] [ 3.7522449 3.8496972 1.8209265 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1603987e-10 1.9633936e-10 1.2628718e-10 ] [ 2.2686749e-10 2.3490859e-10 4.2977034e-10 ] [ 1.4054043e-10 4.020879800000001e-10 2.6562056e-10 ] [ 3.3821412e-10 1.4205714e-10 2.2647956e-10 ] [ 3.7522449e-10 3.8496972e-10 1.8209265e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 3.7e-06 5e-07 ] [ 6.6e-06 -6.9e-06 -5.5e-06 ] [ -1.9e-06 4.2e-06 -6.7e-06 ] [ 3.1e-06 -5e-06 9.9e-06 ] [ -2.3e-06 3.9e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 5.928053496960001e-15 8.010883104e-16 ] [ 1.057436569728e-14 -1.105501868352e-14 -8.8119714144e-15 ] [ -3.04413557952e-15 6.72914180736e-15 -1.073458335936e-14 ] [ 4.96674752448e-15 -8.010883104e-15 1.586154854592e-14 ] [ -3.68500622784e-15 6.24848882112e-15 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }