{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.484758e-10 1.7599283e-10 2.6150779e-10 ] [ 1.6283404e-10 4.0683424e-10 3.5484833e-10 ] [ 3.820328e-10 1.1153866e-10 2.0247264e-10 ] [ 3.5115189e-10 2.5163953e-10 4.0650042e-10 ] [ 3.1790208e-10 3.5008133e-10 1.6783902e-10 ] ] "source-value" [ [ 1.484758 1.7599283 2.6150779 ] [ 1.6283404 4.0683424 3.5484833 ] [ 3.820328 1.1153866 2.0247264 ] [ 3.5115189 2.5163953 4.0650042 ] [ 3.1790208 3.5008133 1.6783902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.252418540224e-13 3.19890584108928e-12 3.78514226664e-12 ] [ 2.83537196582976e-12 8.898488951923199e-13 -2.44876674723072e-12 ] [ 6.9085855888896e-12 -4.59247906586112e-12 -3.33236715360192e-12 ] [ -5.411351536751999e-12 -1.09797163823424e-12 -4.870616927232e-13 ] [ -4.65784787198976e-12 1.60169596781376e-12 2.48305332691584e-12 ] ] "source-value" [ [ 0.000203 0.0019966 0.0023625 ] [ 0.0017697 0.0005554 -0.0015284 ] [ 0.004312 -0.0028664 -0.0020799 ] [ -0.0033775 -0.0006853 -0.000304 ] [ -0.0029072 0.0009997 0.0015498 ] ] } "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" -2.537999653690852e-18 "source-value" -15.840948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.148105767022515e-09 -6.622518555422381e-10 8.315158874762611e-10 ] [ -6.681005692529361e-09 1.548538311018209e-09 4.898555202492524e-09 ] [ 2.226297153420184e-09 -4.17007369132329e-09 -1.228830214826391e-09 ] [ 2.034274683240684e-09 -2.577833769925492e-09 7.900618745473951e-09 ] [ 6.568539622891008e-09 5.861621165990472e-09 -1.240185962061634e-08 ] ] "source-value" [ [ -2.589044 -0.4133451 0.5189914 ] [ -4.1699558 0.9665216 3.0574377 ] [ 1.3895454 -2.6027553 -0.7669755 ] [ 1.2696944 -1.6089573 4.9311784 ] [ 4.09976 3.6585362 -7.740632 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.11640209660523e-18 "source-value" -13.209543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }