{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5094681 -0.5376767 -0.152209 ] [ -0.2413338 0.5542309 0.3194456 ] [ 0.7508019 -0.0165542 -0.1672366 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.162578788633965e-10 -8.614530382888954e-10 -2.438657012753472e-10 ] [ -3.86659372168823e-10 8.879757905049427e-10 5.118082719374285e-10 ] [ 1.20291725103222e-09 -2.652275221604736e-11 -2.679425706620813e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6805587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.499081721422041e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4795039 2.2617987 2.8438703 ] [ 4.3255954 0.9310794 1.8082558 ] [ 4.8052796 3.1781299 2.7941729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4795039e-10 2.2617987e-10 2.8438703e-10 ] [ 4.3255954e-10 9.310794e-11 1.8082558e-10 ] [ 4.805279600000001e-10 3.1781299e-10 2.7941729e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }