{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.955109e-11 1.6028809e-10 1.2632183e-10 ] [ 1.2761927e-10 -3.532314e-11 2.4902383e-10 ] [ 3.3056588e-10 9.405223000000001e-11 2.434928e-10 ] [ 2.8724234e-10 2.0890063e-10 1.844605e-11 ] [ 2.1933234e-10 3.250177e-10 2.4121455e-10 ] ] "source-value" [ [ 0.5955109 1.6028809 1.2632183 ] [ 1.2761927 -0.3532314 2.4902383 ] [ 3.3056588 0.9405223 2.434928 ] [ 2.8724234 2.0890063 0.1844605 ] [ 2.1933234 3.250177 2.4121455 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.991151598670144e-11 -3.717049760256e-12 1.286836218294144e-11 ] [ 4.23038714956032e-12 4.98421124964672e-12 -1.20099159495168e-12 ] [ -1.773016713875904e-11 -2.19105663777504e-11 6.71840722400064e-12 ] [ -4.00816525225536e-12 6.02594648849088e-12 -1.991473496121984e-11 ] [ -1.240341052758528e-11 1.461761861753088e-11 1.52895714922944e-12 ] ] "source-value" [ [ 0.0186693 -0.00232 0.0080318 ] [ 0.0026404 0.0031109 -0.0007496 ] [ -0.0110663 -0.0136755 0.0041933 ] [ -0.0025017 0.0037611 -0.0124298 ] [ -0.0077416 0.0091236 0.0009543 ] ] } "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" -1.721391699235811e-18 "source-value" -10.744082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.134916645499189e-08 9.767546240889737e-09 -1.990980298092803e-08 ] [ -6.148319457046288e-09 -1.103933834114989e-08 2.01364050688966e-08 ] [ 1.678818726154978e-08 -6.304090758568244e-10 7.243246639265683e-10 ] [ 5.969295926444324e-09 -1.477261318382707e-10 -1.487180954603897e-08 ] [ -5.259997275955928e-09 2.049927147737589e-09 1.392088279414384e-08 ] ] "source-value" [ [ -7.0835926 6.0964229 -12.4267217 ] [ -3.8374792 -6.8902131 12.5681556 ] [ 10.4783624 -0.3934704 0.4520879 ] [ 3.7257415 -0.0922034 -9.2822535 ] [ -3.2830321 1.2794639 8.6887317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.96340137860746e-19 "source-value" -3.0979115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }