{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3306249e-10 -1.6665007e-10 1.6078647e-10 ] [ -1.6139056e-10 2.0059535e-10 2.7049926e-10 ] [ 2.5133794e-10 5.855659e-11 6.769522600000001e-10 ] [ 2.0369596e-10 5.6354875e-10 4.643188e-10 ] [ 6.708462500000001e-10 1.2188331e-10 3.2689917e-10 ] [ 3.5554856e-10 3.903006e-10 -3.510656e-11 ] ] "source-value" [ [ 2.3306249 -1.6665007 1.6078647 ] [ -1.6139056 2.0059535 2.7049926 ] [ 2.5133794 0.5855659 6.7695226 ] [ 2.0369596 5.6354875 4.643188 ] [ 6.7084625 1.2188331 3.2689917 ] [ 3.5554856 3.903006 -0.3510656 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -9.6130597248e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -6e-07 -2e-07 ] [ -4e-07 4e-07 1e-07 ] [ 0.0 -1e-07 1e-07 ] [ -1e-07 2e-07 1e-07 ] [ 3e-07 2e-07 1e-07 ] [ 0.0 -0.0 -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" 4.595283195382845e-31 "source-value" 2.8681502e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.248652103086381e-10 -4.902874670662201e-09 -2.4624022315797e-09 ] [ -5.310019953757559e-09 -5.673723980174209e-11 -7.78503708317879e-10 ] [ 3.432185961431002e-10 -1.453438714425694e-09 5.558799210293575e-09 ] [ -1.107861554079114e-09 5.013417647702608e-09 2.102942691466875e-09 ] [ 5.096808217114992e-09 -1.189976790901342e-09 6.96850699450752e-12 ] [ 1.502719744669557e-09 2.589609928306034e-09 -4.427804468857378e-09 ] ] "source-value" [ [ -0.3275951 -3.0601337 -1.5369106 ] [ -3.3142538 -0.0354126 -0.4859038 ] [ 0.2142202 -0.9071651 3.4695296 ] [ -0.6914728 3.1291292 1.3125536 ] [ 3.1811775 -0.7427251 0.0043494 ] [ 0.9379239 1.6163074 -2.7636182 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.059040648792024e-18 "source-value" 12.851521 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.274506e-10 3.236661e-11 2.677073e-10 ] [ 5.953025e-11 1.868691e-10 3.011541e-10 ] [ 2.644287e-10 1.363154e-10 4.648241e-10 ] [ 2.19861e-10 3.39541e-10 3.518323e-10 ] [ 4.456442e-10 1.578463e-10 3.034766e-10 ] [ 3.361859e-10 3.152961e-10 1.75355e-10 ] ] "source-value" [ [ 2.274506 0.3236661 2.677073 ] [ 0.5953025 1.868691 3.011541 ] [ 2.644287 1.363154 4.648241 ] [ 2.19861 3.39541 3.518323 ] [ 4.456442 1.578463 3.034766 ] [ 3.361859 3.152961 1.75355 ] ] } "instance-id" 1 }