{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3128199 -7.0902549 4.5837102 ] [ -5.2714027 4.113111 -7.068212 ] [ 10.5842225 2.9771439 2.4845018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.512075834300994e-09 -1.135984063629264e-08 7.343913318962492e-09 ] [ -8.445718164761998e-09 6.589930282955309e-09 -1.132452401725801e-08 ] [ 1.695779383884533e-08 4.769910353337333e-09 3.980610698295518e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.082653656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.324257552668457e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.934206 2.4398941 2.9323826 ] [ 1.9731844 3.6526191 1.1614821 ] [ 5.1295566 3.1980379 3.3011734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.934206e-10 2.4398941e-10 2.9323826e-10 ] [ 1.9731844e-10 3.6526191e-10 1.1614821e-10 ] [ 5.129556600000001e-10 3.1980379e-10 3.3011734e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }