{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -66.1786402 -50.2189077 -52.4772558 ] [ -86.0501186 6.5673269 273.699819 ] [ 152.2287588 43.6515807 -221.2225632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.060298701247751e-07 -8.04595598390531e-08 -8.407783236650121e-08 ] [ -1.378674882379872e-07 1.052201762033094e-08 4.385154511189917e-07 ] [ 2.438973583627623e-07 6.99375420585045e-08 -3.544376187524904e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 105.93821 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.697317233114008e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.3272471 0.9362905 0.04075 ] [ 0.9945941 2.2943 2.7777446 ] [ 2.5499338 2.6000655 -0.1497149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.272471e-11 9.362905000000001e-11 4.075e-12 ] [ 9.945941000000001e-11 2.2943e-10 2.7777446e-10 ] [ 2.5499338e-10 2.6000655e-10 -1.497149e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }