{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -13.157887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.108125893052825e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.373254 2.8032303 0.7538356 ] [ 1.4114833 1.3764737 2.6847271 ] [ 2.5618944 4.4923256 1.9783832 ] [ 2.6001227 3.0655741 3.9092766 ] [ 3.5652895 2.2257743 1.7766927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.373254e-10 2.8032303e-10 7.538356e-11 ] [ 1.4114833e-10 1.3764737e-10 2.6847271e-10 ] [ 2.5618944e-10 4.4923256e-10 1.9783832e-10 ] [ 2.6001227e-10 3.0655741e-10 3.9092766e-10 ] [ 3.5652895e-10 2.2257743e-10 1.7766927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.44e-05 -1.19e-05 -1.21e-05 ] [ 1.3e-05 2.54e-05 3.3e-06 ] [ 9.8e-06 -1.13e-05 4.3e-06 ] [ -2.6e-06 -1.87e-05 -8.2e-06 ] [ -5.9e-06 1.65e-05 1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.307134333952e-14 -1.906590178752e-14 -1.938633711168e-14 ] [ 2.08282960704e-14 4.069528616832e-14 5.28718284864e-15 ] [ 1.570133088384e-14 -1.810459581504e-14 6.889359469440001e-15 ] [ -4.16565921408e-15 -2.996070280896e-14 -1.313784829056e-14 ] [ -9.45284206272e-15 2.64359142432e-14 2.034764308416e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }