{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6177782e-10 2.4136029e-10 1.2022626e-10 ] [ 2.4388712e-10 1.3557741e-10 3.1406687e-10 ] [ 2.0697284e-10 3.7533212e-10 3.1404067e-10 ] [ 4.1750354e-10 1.8612887e-10 1.6211721e-10 ] [ 4.3589598e-10 4.0037181e-10 2.5629249e-10 ] ] "source-value" [ [ 1.6177782 2.4136029 1.2022626 ] [ 2.4388712 1.3557741 3.1406687 ] [ 2.0697284 3.7533212 3.1404067 ] [ 4.1750354 1.8612887 1.6211721 ] [ 4.3589598 4.0037181 2.5629249 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.085977744050931e-10 2.644746593663597e-10 -3.896450283016839e-10 ] [ 1.916379477905088e-10 -2.945008911991104e-11 3.999066491225837e-10 ] [ 5.796783962064614e-10 -2.618387583898195e-10 -1.488377219777818e-10 ] [ -3.359953430658854e-10 1.979961857101536e-10 1.458458173560998e-10 ] [ -5.439189355538401e-10 -1.711819975667827e-10 -7.269716199217919e-12 ] ] "source-value" [ [ 0.0677814 0.1650721 -0.2431973 ] [ 0.119611 -0.0183813 0.2496021 ] [ 0.3618068 -0.1634269 -0.0928972 ] [ -0.2097118 0.1235795 0.0910298 ] [ -0.3394875 -0.1068434 -0.0045374 ] ] } "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" -2.194622442062293e-18 "source-value" -13.697756 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.808290374408378e-10 9.222006863901619e-10 -4.204976628354432e-11 ] [ 7.565117513677921e-10 7.298231738714918e-10 -5.290895091870394e-10 ] [ 6.637963538046893e-10 -1.269554500391547e-09 -8.026888848441793e-11 ] [ -2.081752944350822e-10 6.936921684605069e-10 2.259328748158232e-09 ] [ -1.492961687960575e-09 -1.076161688548276e-09 -1.607920423985568e-09 ] ] "source-value" [ [ 0.1752797 0.5755924 -0.0262454 ] [ 0.4721775 0.4555198 -0.3302317 ] [ 0.4143091 -0.7923936 -0.0500999 ] [ -0.1299328 0.4329686 1.4101621 ] [ -0.9318334 -0.6716873 -1.003585 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.908700245361594e-18 "source-value" -11.91317 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }