{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -130.1865768 -66.04849 -106.6477298 ] [ 0.0337975 -0.9011196 -1.2912655 ] [ 130.1527793 66.9496097 107.9389954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.085818914094065e-07 -1.058213473889827e-07 -1.708685007547055e-07 ] [ 5.4149564787615e-11 -1.443752767559426e-09 -2.068835412390327e-09 ] [ 2.085277418446188e-07 1.072651003167597e-07 1.729373363273134e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 20.409062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.26989222582573e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6471063 1.9673551 2.1962398 ] [ 5.1505255 1.4561682 1.6884997 ] [ 4.5118152 2.9261577 3.7421305 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6471063e-10 1.9673551e-10 2.1962398e-10 ] [ 5.1505255e-10 1.4561682e-10 1.6884997e-10 ] [ 4.5118152e-10 2.9261577e-10 3.7421305e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 2e-07 ] [ 0.0 -2e-07 -3e-07 ] [ -3e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 1.602176634e-16 3.204353268e-16 ] [ 0.0 -3.204353268e-16 -4.806529901999999e-16 ] [ -4.806529901999999e-16 1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }