{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1830361 -1.8075486 -0.4394419 ] [ -0.649308 2.0785523 -0.7770403 ] [ 1.8323442 -0.2710036 1.2164822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.895432780982411e-09 -2.896012107879771e-09 -7.040635383799315e-10 ] [ -1.040306097298407e-09 3.330207900170068e-09 -1.244955802079418e-09 ] [ 2.93573903849848e-09 -4.341956320726349e-10 1.94901934045935e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5778824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.732399533251795e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3340294 1.3583502 0.4974205 ] [ 2.2069916 6.7747379 0.1092323 ] [ 5.733063 3.6170009 2.9102172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3340294e-10 1.3583502e-10 4.974205e-11 ] [ 2.2069916e-10 6.7747379e-10 1.092323e-11 ] [ 5.733063e-10 3.6170009e-10 2.9102172e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }