{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6299041e-10 2.2533014e-10 1.8301994e-10 ] [ 1.3321766e-10 4.10555e-10 4.135336e-11 ] [ 2.144035e-10 3.8301354e-10 3.5012279e-10 ] [ 3.777304e-10 2.7025052e-10 9.856835e-11 ] [ 3.1732023e-10 4.872845e-10 1.65814e-10 ] ] "source-value" [ [ 1.6299041 2.2533014 1.8301994 ] [ 1.3321766 4.10555 0.4135336 ] [ 2.144035 3.8301354 3.5012279 ] [ 3.777304 2.7025052 0.9856835 ] [ 3.1732023 4.872845 1.65814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.56227949868672e-12 -5.31730376911104e-12 1.70087070064128e-12 ] [ 1.95593721867264e-12 1.47752727970176e-12 3.57493669399104e-12 ] [ 1.02427151367744e-12 -1.6326179765952e-13 -6.71279960582784e-12 ] [ -7.371614632300801e-13 4.48337083798464e-12 2.70495478889664e-12 ] [ 1.31907201190464e-12 -4.8033255091584e-13 -1.26796257770112e-12 ] ] "source-value" [ [ -0.0022234 -0.0033188 0.0010616 ] [ 0.0012208 0.0009222 0.0022313 ] [ 0.0006393 -0.0001019 -0.0041898 ] [ -0.0004601 0.0027983 0.0016883 ] [ 0.0008233 -0.0002998 -0.0007914 ] ] } "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" -2.273698990705511e-18 "source-value" -14.191313 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.622297695941258e-09 2.326834857899019e-09 -2.07674133588096e-12 ] [ -3.304715828174181e-09 -1.582747826007869e-09 -1.843622074071967e-09 ] [ -9.188075967426316e-10 -1.42012081072551e-09 9.056277714246067e-10 ] [ -1.139929279362088e-09 -1.994847519867727e-09 2.112090158665671e-10 ] [ 2.741155168555306e-09 2.670881138484424e-09 7.28862188334336e-10 ] ] "source-value" [ [ 1.6367095 1.4522961 -0.0012962 ] [ -2.0626414 -0.9878735 -1.1506984 ] [ -0.5734746 -0.8863697 0.5652484 ] [ -0.7114879 -1.2450859 0.1318263 ] [ 1.7108945 1.6670329 0.45492 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.015998173874232e-18 "source-value" -12.582871 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }