{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6375378e-10 3.0136031e-10 2.572203e-11 ] [ 3.5521674e-10 8.466162000000001e-11 2.7297353e-10 ] [ 1.9703516e-10 4.2709245e-10 2.2168255e-10 ] [ 2.6749091e-10 9.227897e-11 5.488697000000001e-11 ] [ 3.1531742e-10 2.9303801e-10 3.7452527e-10 ] ] "source-value" [ [ 1.6375378 3.0136031 0.2572203 ] [ 3.5521674 0.8466162 2.7297353 ] [ 1.9703516 4.2709245 2.2168255 ] [ 2.6749091 0.9227897 0.5488697 ] [ 3.1531742 2.9303801 3.7452527 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.71176257740736e-12 -1.02074672511168e-12 -2.61731572773888e-12 ] [ 9.3118505200896e-13 6.18744589186752e-12 -2.06905088810112e-12 ] [ 1.83272983653312e-12 -8.032832923704961e-12 6.1811974030464e-13 ] [ -5.39036302301952e-12 3.9109131313728e-12 3.91940466746304e-12 ] [ -1.085474660592e-12 -1.04477937442368e-12 1.4868199041024e-13 ] ] "source-value" [ [ 0.0023167 -0.0006371 -0.0016336 ] [ 0.0005812 0.0038619 -0.0012914 ] [ 0.0011439 -0.0050137 0.0003858 ] [ -0.0033644 0.002441 0.0024463 ] [ -0.0006775 -0.0006521 9.28e-05 ] ] } "species" { "source-value" [ "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" -1.853836751117877e-18 "source-value" -11.570739 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.103273497020727e-08 1.101678273846461e-09 -7.442556609804893e-09 ] [ -1.288592203870541e-09 -1.025732762842674e-08 7.658194522504338e-09 ] [ -2.132424984336864e-10 5.241844454624601e-09 3.470942613888154e-10 ] [ 7.073337410806464e-09 -1.402422847336829e-09 -1.221226524910567e-08 ] [ 5.461232101487366e-09 5.316227747292511e-09 1.164953307501741e-08 ] ] "source-value" [ [ -6.8860916 0.6876135 -4.6452785 ] [ -0.804276 -6.4021204 4.7798691 ] [ -0.1330955 3.271702 0.2166392 ] [ 4.41483 -0.8753235 -7.6222965 ] [ 3.408633 3.3181284 7.2710667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.269847971083179e-18 "source-value" -7.9257677 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }