{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.7765047 -1.0512119 -13.4089941 ] [ 4.161946 -9.2927951 13.7190576 ] [ -1.6008964 10.5839479 3.5552382 ] [ 6.5445087 -2.2219887 -5.6269461 ] [ 1.6709464 1.9820478 1.7616443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.726586388428132e-08 -1.684227129686747e-09 -2.148357685546514e-08 ] [ 6.668172578232077e-09 -1.48886990511048e-08 2.198035334612856e-08 ] [ -2.564918784402885e-09 1.695735388114526e-08 5.696119525415074e-09 ] [ 1.04854588337622e-08 -3.560018346821785e-09 -9.015361487921738e-09 ] [ 2.677151256689925e-09 3.175590646468074e-09 2.822465311625581e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.350781 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.139030918762085e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4400922 2.2457004 0.9943093 ] [ 2.1735772 1.042065 3.3109452 ] [ 2.2659687 3.7158717 3.0837899 ] [ 4.0349096 2.0405029 1.6532571 ] [ 4.7458253 4.343565 2.6251334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4400922e-10 2.2457004e-10 9.943092999999999e-11 ] [ 2.1735772e-10 1.042065e-10 3.3109452e-10 ] [ 2.2659687e-10 3.7158717e-10 3.0837899e-10 ] [ 4.0349096e-10 2.0405029e-10 1.6532571e-10 ] [ 4.7458253e-10 4.343565e-10 2.6251334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.29e-05 3.28e-05 4e-07 ] [ -3.22e-05 -5.07e-05 3.19e-05 ] [ 7.9e-06 1.16e-05 2.2e-06 ] [ 2.35e-05 -8.7e-06 -1.44e-05 ] [ -2.21e-05 1.5e-05 -2.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.668984461632e-14 5.255139316223999e-14 6.408706483200001e-16 ] [ -5.159008718975999e-14 -8.123035467456e-14 5.110943420352001e-14 ] [ 1.265719530432e-14 1.858524880128e-14 3.52478856576e-15 ] [ 3.76511505888e-14 -1.393893660096e-14 -2.307134333952e-14 ] [ -3.540810331968e-14 2.4032649312e-14 -3.220375007808e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537401725326e-18 } }