{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2339696e-10 1.2659724e-10 1.3932154e-10 ] [ 1.2422092e-10 1.5486123e-10 3.506871e-10 ] [ 4.143499e-10 2.6354551e-10 1.2979538e-10 ] [ 2.5152527e-10 3.1251756e-10 4.701611200000001e-10 ] [ 4.2685495e-10 3.8465436e-10 3.3103252e-10 ] ] "source-value" [ [ 2.2339696 1.2659724 1.3932154 ] [ 1.2422092 1.5486123 3.506871 ] [ 4.143499 2.6354551 1.2979538 ] [ 2.5152527 3.1251756 4.7016112 ] [ 4.2685495 3.8465436 3.3103252 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.50540515290368e-12 -8.65175375232e-12 -2.8630896213696e-12 ] [ 6.511245786931201e-13 4.0863514713504e-12 7.13273009813952e-12 ] [ -2.7228991670496e-12 1.003907848827072e-11 -2.92909929814656e-12 ] [ -1.18745320250592e-11 -1.42705871614656e-12 -9.0987610295232e-13 ] [ 1.244106167817408e-11 -4.04661749115456e-12 -4.3066507567104e-13 ] ] "source-value" [ [ 0.0009396 -0.0054 -0.001787 ] [ 0.0004064 0.0025505 0.0044519 ] [ -0.0016995 0.0062659 -0.0018282 ] [ -0.0074115 -0.0008907 -0.0005679 ] [ 0.0077651 -0.0025257 -0.0002688 ] ] } "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" -1.853143809729381e-18 "source-value" -11.566414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.511447961452023e-09 -9.882260004109409e-09 -3.019165432580105e-08 ] [ -4.319795638556326e-08 -2.214550715415958e-08 1.811538198848655e-08 ] [ 3.482234674602721e-08 -2.173025021105078e-08 -2.007484720007819e-08 ] [ 7.466355661765581e-09 3.309796330238738e-09 3.912782695249845e-08 ] [ 8.420701939222488e-09 5.044822103908103e-08 -6.976707415105761e-09 ] ] "source-value" [ [ -4.6882771 -6.1680216 -18.8441486 ] [ -26.9620439 -13.8221385 11.3067322 ] [ 21.7343995 -13.5629555 -12.5297342 ] [ 4.6601327 2.0658124 24.4216689 ] [ 5.2557888 31.4873032 -4.3545183 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.360540968994423e-18 "source-value" 14.733338 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }