{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7522661 -1.5163176 0.6299965 ] [ -1.4309669 1.7813208 0.1034574 ] [ 2.183233 -0.2650032 -0.7334539 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.205263158040395e-09 -2.429408608427566e-09 1.009365663485827e-09 ] [ -2.292661712318652e-09 2.853990539904753e-09 1.657570275287539e-10 ] [ 3.497924870359047e-09 -4.245819314771865e-10 -1.175122691014581e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3796699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.414828099801474e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4987477 -1.1180628 2.8027928 ] [ 0.0494015 4.2810497 1.6995008 ] [ 4.7386647 1.6192487 0.6152384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.987477000000001e-11 -1.1180628e-10 2.8027928e-10 ] [ 4.940150000000001e-12 4.2810497e-10 1.6995008e-10 ] [ 4.7386647e-10 1.6192487e-10 6.152384e-11 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }