{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.985368e-11 1.6003493e-10 1.2706688e-10 ] [ 1.2743229e-10 -3.55545e-11 2.4855288e-10 ] [ 3.3000699e-10 9.305174000000001e-11 2.4303566e-10 ] [ 2.8719348e-10 2.10006e-10 1.815228e-11 ] [ 2.1982448e-10 3.2539735e-10 2.4169136e-10 ] ] "source-value" [ [ 0.5985368 1.6003493 1.2706688 ] [ 1.2743229 -0.355545 2.4855288 ] [ 3.3000699 0.9305174 2.4303566 ] [ 2.8719348 2.10006 0.1815228 ] [ 2.1982448 3.2539735 2.4169136 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.98813219598464e-12 -1.29968567479296e-12 6.3310009170912e-12 ] [ 6.45709221714816e-12 4.4684705954112e-12 -1.9810913916192e-12 ] [ -1.940412127217088e-11 9.29646962452992e-12 -6.50772099836544e-12 ] [ -1.14892085477568e-12 2.52342817776e-12 1.345123403758848e-11 ] [ 6.107657496151681e-12 -1.498868272290816e-11 -1.129342256469504e-11 ] ] "source-value" [ [ 0.0049858 -0.0008112 0.0039515 ] [ 0.0040302 0.002789 -0.0012365 ] [ -0.0121111 0.0058024 -0.0040618 ] [ -0.0007171 0.001575 0.0083956 ] [ 0.0038121 -0.0093552 -0.0070488 ] ] } "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" -1.722357971955815e-18 "source-value" -10.750113 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.009467081265924e-08 1.114507446789258e-08 -2.041896605926452e-08 ] [ -6.364577732533306e-09 -1.104065677229115e-08 2.049710245066665e-08 ] [ 1.718324844791808e-08 -7.472322648154425e-10 1.595391402810912e-10 ] [ 4.864333510960546e-09 -1.581330220133785e-09 -1.389015849395741e-08 ] [ -5.588333253468417e-09 2.224144789347802e-09 1.365248312249184e-08 ] ] "source-value" [ [ -6.300598 6.9562084 -12.7445163 ] [ -3.972457 -6.891036 12.7932852 ] [ 10.7249402 -0.4663857 0.0995765 ] [ 3.0360782 -0.9869887 -8.6695551 ] [ -3.4879633 1.388202 8.5212098 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.000736239362593e-19 "source-value" -3.745365 } "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 }