{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1522677e-10 -2.7825444e-10 7.570878e-11 ] [ -3.9676504e-10 5.0988966e-10 1.4764316e-10 ] [ 4.252359e-11 1.4620369e-10 9.7093736e-10 ] [ 4.990699700000001e-10 6.9193435e-10 -2.5774375e-10 ] [ 4.1226869e-10 1.02862881e-09 6.8005375e-10 ] [ 9.7968783e-10 2.1977882e-10 4.850509e-10 ] ] "source-value" [ [ 2.1522677 -2.7825444 0.7570878 ] [ -3.9676504 5.0988966 1.4764316 ] [ 0.4252359 1.4620369 9.7093736 ] [ 4.9906997 6.9193435 -2.5774375 ] [ 4.1226869 10.2862881 6.8005375 ] [ 9.7968783 2.1977882 4.850509 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -2e-07 ] [ -3e-07 -1e-07 1e-07 ] [ -2e-07 -4e-07 1e-07 ] [ 3e-07 1e-07 -1e-07 ] [ 2e-07 4e-07 -1e-07 ] [ 3e-07 2e-07 2e-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" 5.162711829799655e-31 "source-value" 3.2223113e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.257157819005769e-09 -3.109491007473856e-08 -1.01048814842636e-08 ] [ -3.157913094809542e-08 5.06501718773443e-09 -1.099697615042529e-08 ] [ -1.114468049266152e-08 -7.711171934430049e-09 2.796483678541443e-08 ] [ 8.710305777580123e-09 1.688825376588444e-08 -2.608576815578388e-08 ] [ 5.995765967049546e-09 2.502754796147065e-08 1.481805027192231e-08 ] [ 2.927489751513304e-08 -8.174736905920907e-09 4.40473857291837e-09 ] ] "source-value" [ [ -0.7846562 -19.4079165 -6.306971 ] [ -19.7101434 3.1613351 -6.8637727 ] [ -6.9559625 -4.812935 17.4542784 ] [ 5.4365453 10.540819 -16.281456 ] [ 3.7422628 15.6209669 9.2486996 ] [ 18.271954 -5.1022695 2.7492216 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.930148423566581e-17 "source-value" 120.47039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.742286e-10 2.30018e-10 2.898395e-10 ] [ 1.359684e-10 3.93311e-10 2.87757e-10 ] [ 2.145194e-10 3.5026e-10 4.929711e-10 ] [ 3.276834e-10 4.602113e-10 2.280609e-10 ] [ 3.311324e-10 5.492688e-10 4.465054e-10 ] [ 4.684796000000001e-10 3.351118e-10 3.565163e-10 ] ] "source-value" [ [ 2.742286 2.30018 2.898395 ] [ 1.359684 3.93311 2.87757 ] [ 2.145194 3.5026 4.929711 ] [ 3.276834 4.602113 2.280609 ] [ 3.311324 5.492688 4.465054 ] [ 4.684796 3.351118 3.565163 ] ] } "instance-id" 1 }