{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0486845e-10 2.3498074e-10 2.2613159e-10 ] [ 2.313635e-10 2.294731e-10 4.4678305e-10 ] [ 2.790551e-11 2.2692177e-10 3.5918838e-10 ] [ 1.4963837e-10 4.1172925e-10 3.4913751e-10 ] [ 3.6266759e-10 3.5722684e-10 3.2223906e-10 ] ] "source-value" [ [ 2.0486845 2.3498074 2.2613159 ] [ 2.313635 2.294731 4.4678305 ] [ 0.2790551 2.2692177 3.5918838 ] [ 1.4963837 4.1172925 3.4913751 ] [ 3.6266759 3.5722684 3.2223906 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.400538306689281e-12 -5.77392410603904e-12 -9.80035417177152e-12 ] [ 1.457980724928e-13 -1.10085555615168e-12 1.839410913041856e-11 ] [ -6.9310160615808e-13 -6.07657526970816e-12 -9.200499244944e-12 ] [ -9.3631201719552e-13 1.188238269050112e-11 8.547932707292159e-12 ] [ 5.884153857550079e-12 1.06913245905984e-12 -7.941188420995201e-12 ] ] "source-value" [ [ -0.0027466 -0.0036038 -0.0061169 ] [ 9.1e-05 -0.0006871 0.0114807 ] [ -0.0004326 -0.0037927 -0.0057425 ] [ -0.0005844 0.0074164 0.0053352 ] [ 0.0036726 0.0006673 -0.0049565 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.301445986246233e-09 7.517016166079952e-09 1.598335354286333e-08 ] [ -4.65189873384847e-08 -3.261810723879856e-08 3.370072425716971e-08 ] [ 1.205857918045568e-08 3.874055538864282e-09 -1.754345107754763e-09 ] [ 8.103592253074282e-09 -1.371448126944564e-08 -1.941032810439986e-09 ] [ 2.765826189120097e-08 3.494151696351764e-08 -4.598869972162063e-08 ] ] "source-value" [ [ -0.8122987 4.6917525 9.9760247 ] [ -29.0348684 -20.3586214 21.0343378 ] [ 7.5263732 2.4179953 -1.0949761 ] [ 5.0578645 -8.559906 -1.2114974 ] [ 17.2629294 21.8087797 -28.7038889 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.212224414902666e-18 "source-value" -20.049128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }