{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -63.3554311 0.4166247 -30.2870233 ] [ 8.3866091 9.4017814 51.0895719 ] [ 54.968822 -9.8184061 -20.8025486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.015065905091252e-07 6.675063539878138e-10 -4.852516064488487e-08 ] [ 1.343682902780853e-08 1.506331435295229e-08 8.185451766486065e-08 ] [ 8.80697614813167e-08 -1.573082070694011e-08 -3.332935701997577e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.830646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.818090387976104e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8579051 0.5809507 1.2313497 ] [ 0.0171478 1.0639074 3.2062514 ] [ 2.1037262 0.1016777 -0.5183121 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.579051e-11 5.809507000000001e-11 1.2313497e-10 ] [ 1.71478e-12 1.0639074e-10 3.2062514e-10 ] [ 2.1037262e-10 1.016777e-11 -5.183121e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0555164 -0.0222107 -0.0822168 ] [ -0.0276319 0.013252 0.0518596 ] [ -0.0278845 0.0089588 0.0303572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.894707815098112e-11 -3.558546427160256e-11 -1.317258347969895e-10 ] [ -4.427118416828353e-11 2.12320445788416e-11 8.308823868403968e-11 ] [ -4.46758939826976e-11 1.435357991042304e-11 4.863759611294976e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6517086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.0550353864943e-19 } }