{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.942223000000001e-11 -1.0260152e-10 -1.0155007e-10 ] [ -1.9373429e-10 -1.2929177e-10 3.9739442e-10 ] [ -1.0569829e-10 3.8275162e-10 2.1694825e-10 ] [ 3.4665658e-10 -2.1736633e-10 3.4523483e-10 ] [ 3.7079793e-10 3.346906e-10 -6.327198000000001e-11 ] [ 3.7342466e-10 3.13557e-10 4.8631546e-10 ] ] "source-value" [ [ 0.3942223 -1.0260152 -1.0155007 ] [ -1.9373429 -1.2929177 3.9739442 ] [ -1.0569829 3.8275162 2.1694825 ] [ 3.4665658 -2.1736633 3.4523483 ] [ 3.7079793 3.346906 -0.6327198 ] [ 3.7342466 3.13557 4.8631546 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -0.0 ] [ -1e-07 -3e-07 1e-07 ] [ 1e-07 3e-07 -1e-07 ] [ -0.0 -1e-07 -0.0 ] [ 3e-07 4e-07 -1e-07 ] [ 0.0 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.009684616513586e-31 "source-value" 1.8784974e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.355325582695007e-10 -4.374669562969843e-09 -8.108761355505968e-09 ] [ -6.778185875681648e-09 -5.144738772685183e-09 4.146274959797927e-09 ] [ -5.447261602006977e-09 7.426393531618938e-09 7.070737078150906e-10 ] [ 3.922409870150675e-09 -7.13476213874768e-09 3.597232263410769e-09 ] [ 3.946275252223463e-09 4.496711041182407e-09 -5.602508831556269e-09 ] [ 5.292294913583987e-09 4.731065901601362e-09 5.260689256038451e-09 ] ] "source-value" [ [ -0.5839135 -2.730454 -5.0610908 ] [ -4.2306109 -3.2110934 2.5879013 ] [ -3.3999133 4.6351903 0.4413207 ] [ 2.4481757 -4.4531683 2.2452158 ] [ 2.4630713 2.8066263 -3.496811 ] [ 3.3031907 2.9528991 3.283464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.384150623509811e-18 "source-value" 21.122207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.009597e-10 3.628337e-11 1.078601e-10 ] [ 3.523669e-12 1.167127e-11 2.680629e-10 ] [ 3.335965e-11 1.756245e-10 2.167544e-10 ] [ 2.066416e-10 7.297679e-13 2.832654e-10 ] [ 2.311694e-10 1.962933e-10 1.086024e-10 ] [ 2.552148e-10 1.611374e-10 2.965257e-10 ] ] "source-value" [ [ 1.009597 0.3628337 1.078601 ] [ 0.03523669 0.1167127 2.680629 ] [ 0.3335965 1.756245 2.167544 ] [ 2.066416 0.007297679 2.832654 ] [ 2.311694 1.962933 1.086024 ] [ 2.552148 1.611374 2.965257 ] ] } "instance-id" 1 }