{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3724797e-10 2.8038815e-10 7.549704000000001e-11 ] [ 1.412218e-10 1.3751708e-10 2.6844381e-10 ] [ 2.5631626e-10 4.4924653e-10 1.9777696e-10 ] [ 2.5987754e-10 3.0661609e-10 3.9091819e-10 ] [ 3.5654084e-10 2.2256994e-10 1.7765553e-10 ] ] "source-value" [ [ 1.3724797 2.8038815 0.7549704 ] [ 1.412218 1.3751708 2.6844381 ] [ 2.5631626 4.4924653 1.9777696 ] [ 2.5987754 3.0661609 3.9091819 ] [ 3.5654084 2.2256994 1.7765553 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.8808650090944e-13 -4.1240026219392e-12 -4.07721906461184e-12 ] [ 2.63894511211968e-12 8.749166090864639e-12 1.95882113659008e-12 ] [ -1.97404181448768e-12 -5.569165933900801e-13 4.4596586239968e-12 ] [ 2.6748338684256e-12 -5.461179229658879e-12 -6.768074699245441e-12 ] [ -4.22766344930496e-12 1.39293235412352e-12 4.426653785608321e-12 ] ] "source-value" [ [ 0.0005543 -0.002574 -0.0025448 ] [ 0.0016471 0.0054608 0.0012226 ] [ -0.0012321 -0.0003476 0.0027835 ] [ 0.0016695 -0.0034086 -0.0042243 ] [ -0.0026387 0.0008694 0.0027629 ] ] } "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" -2.24290163126517e-18 "source-value" -13.999091 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.162848876406898e-09 -2.594052123204864e-11 1.189299390626068e-09 ] [ 4.561444904716224e-10 2.766583634139347e-09 -1.270077450840576e-11 ] [ -1.27503987248818e-09 -3.088100267300724e-09 1.212455168673504e-10 ] [ -4.720840650189754e-10 -4.727244550143092e-10 -1.573861353380602e-10 ] [ -8.718694293713645e-10 8.201816094077358e-10 -1.140457997646952e-09 ] ] "source-value" [ [ 1.3499441 -0.0161908 0.7423023 ] [ 0.284703 1.7267657 -0.0079272 ] [ -0.7958173 -1.9274406 0.0756755 ] [ -0.2946517 -0.2950514 -0.0982327 ] [ -0.5441781 0.5119171 -0.7118179 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.108125893052825e-18 "source-value" -13.157887 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }