{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0517102e-10 2.4081314e-10 1.4190146e-10 ] [ 2.3020127e-10 1.5932421e-10 3.6173594e-10 ] [ 2.6337234e-10 4.4577415e-10 2.4213413e-10 ] [ 4.388366000000001e-10 2.1026983e-10 1.3214731e-10 ] [ 4.1723038e-10 3.0191088e-10 3.4820916e-10 ] ] "source-value" [ [ 2.0517102 2.4081314 1.4190146 ] [ 2.3020127 1.5932421 3.6173594 ] [ 2.6337234 4.4577415 2.4213413 ] [ 4.388366 2.1026983 1.3214731 ] [ 4.1723038 3.0191088 3.4820916 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.141437087779923e-10 -5.74508492686464e-12 9.955669173391872e-11 ] [ -1.812638541708288e-11 -3.861614156750784e-11 -2.43642998725056e-12 ] [ 2.449663966138368e-11 5.101762948314817e-11 1.725912721224384e-11 ] [ -1.337432955979008e-11 -1.06761039127008e-11 -8.84113102889856e-12 ] [ -1.07139633462503e-10 4.019540706263039e-12 -1.055382579300134e-10 ] ] "source-value" [ [ 0.0712429 -0.0035858 0.0621384 ] [ -0.0113136 -0.0241023 -0.0015207 ] [ 0.0152896 0.0318427 0.0107723 ] [ -0.0083476 -0.0066635 -0.0055182 ] [ -0.0668713 0.0025088 -0.0658718 ] ] } "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" -2.271915928344223e-18 "source-value" -14.180184 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.758694636338747e-09 -9.24113364840073e-10 -1.46621190731736e-09 ] [ 3.798288286031326e-09 2.440604458436054e-09 -1.17577269406964e-09 ] [ -8.28179194445783e-10 1.490756452059706e-09 -1.893468352227648e-10 ] [ 3.267653317275863e-09 -1.831479818333572e-09 -4.1156913307188e-09 ] [ -1.479067932740321e-09 -1.175767727322115e-09 6.947022767328564e-09 ] ] "source-value" [ [ -2.9701436 -0.5767862 -0.9151375 ] [ 2.3707051 1.5233055 -0.7338596 ] [ -0.5169088 0.930457 -0.118181 ] [ 2.0395088 -1.1431198 -2.5688125 ] [ -0.9231616 -0.7338565 4.3359906 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.955147185380924e-18 "source-value" -12.203069 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }