{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8662295 0.3183042 -0.7347307 ] [ 2.2617168 -0.71731 0.9559865 ] [ -0.3954873 0.3990058 -0.2212559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.990029273947273e-09 5.099795475424473e-10 -1.177168350124018e-09 ] [ 3.623669779830589e-09 -1.149257311866048e-09 1.531659220100419e-09 ] [ -6.336405058833159e-10 6.392777643236007e-10 -3.544910301940627e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3414902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.016018733947232e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9766855 2.3918593 1.3514483 ] [ 4.2083023 2.2553579 2.1817638 ] [ 3.3333582 4.3507868 1.4525039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9766855e-10 2.3918593e-10 1.3514483e-10 ] [ 4.2083023e-10 2.2553579e-10 2.1817638e-10 ] [ 3.333358200000001e-10 4.3507868e-10 1.4525039e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }