{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2873482 1.7243719 -6.3344222 ] [ -10.4136438 0.8552935 8.4132495 ] [ 10.1262956 -2.5796653 -2.0788274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.603825718619588e-10 2.762748366506184e-09 -1.014886323873087e-08 ] [ -1.668449677115897e-08 1.370331260912079e-09 1.347951176491218e-08 ] [ 1.622411419929701e-08 -4.1330794672006e-09 -3.330648686398971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7508574 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.009536083745991e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.243775 2.8081133 0.5970219 ] [ 0.7189529 2.3247671 2.8588995 ] [ 2.8947079 1.8812756 2.0254982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.243775e-10 2.8081133e-10 5.970219e-11 ] [ 7.189529e-11 2.3247671e-10 2.8588995e-10 ] [ 2.8947079e-10 1.8812756e-10 2.0254982e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }