{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.7434e-11 9.558226e-11 7.603932e-11 ] [ 4.776891e-11 4.364431e-11 3.0787838e-10 ] [ 2.5393615e-10 2.2906802e-10 4.279513e-11 ] [ 3.5722815e-10 2.537042e-10 2.5554029e-10 ] [ 1.1894768e-10 2.6432707e-10 2.5185779e-10 ] ] "source-value" [ [ 0.57434 0.9558226 0.7603932 ] [ 0.4776891 0.4364431 3.0787838 ] [ 2.5393615 2.2906802 0.4279513 ] [ 3.5722815 2.537042 2.5554029 ] [ 1.1894768 2.6432707 2.5185779 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.15003945415488e-12 -1.44948918883776e-12 -6.7948310488128e-13 ] [ -7.812213203020801e-13 -2.4280986688224e-12 8.908102011648e-13 ] [ 1.34598857913408e-12 9.9863668774464e-13 -2.4465236999616e-13 ] [ 4.26675655885248e-12 8.996221725792001e-13 1.25498494707264e-12 ] [ -1.68132414586752e-12 1.97932899733632e-12 -1.22165967336e-12 ] ] "source-value" [ [ -0.0019661 -0.0009047 -0.0004241 ] [ -0.0004876 -0.0015155 0.000556 ] [ 0.0008401 0.0006233 -0.0001527 ] [ 0.0026631 0.0005615 0.0007833 ] [ -0.0010494 0.0012354 -0.0007625 ] ] } "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" -2.14807440469819e-18 "source-value" -13.407226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.680359278915987e-08 2.421738412160213e-08 -1.171331792127343e-07 ] [ -3.869017558567242e-08 -4.589984909450222e-08 1.088590945389108e-07 ] [ -1.066431926278417e-08 8.1830600532483e-09 -1.321771774039109e-07 ] [ 1.510517765792071e-07 -3.587302084867414e-08 8.953490073138644e-08 ] [ -1.285008745199104e-07 4.937242576832592e-08 5.091636118613024e-08 ] ] "source-value" [ [ 16.7294869 15.1153024 -73.1087807 ] [ -24.1485084 -28.6484327 67.9445032 ] [ -6.6561446 5.1074644 -82.4985059 ] [ 94.2791042 -22.3901787 55.88329 ] [ -80.2039381 30.8158446 31.7794933 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.664953604845785e-18 "source-value" 54.082387 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }