{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0223701 -1.9224728 -0.1979653 ] [ 0.2486884 1.7085295 0.2732529 ] [ -0.2710585 0.2139433 -0.0752875 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.584085122495808e-11 -3.080140974283914e-09 -3.171753753896582e-10 ] [ 3.984427403441587e-10 2.737366020847114e-09 4.377994079458004e-10 ] [ -4.342835915691167e-10 3.427749534368006e-10 -1.2062387233848e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9906194652453397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.189323968125482e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0247773 0.7472611 2.2880011 ] [ 2.3175947 3.0800277 2.644157 ] [ 4.0919231 1.5718783 3.1254399 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0247773e-10 7.472611e-11 2.2880011e-10 ] [ 2.3175947e-10 3.0800277e-10 2.644157e-10 ] [ 4.0919231e-10 1.5718783e-10 3.1254399e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ 2e-07 -2e-07 0.0 ] [ -3e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }