{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -45.6347199 -15.4656083 14.0267973 ] [ 26.3248335 -32.3896743 -32.9473558 ] [ 19.3098864 47.8552826 18.9205585 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.31148813205365e-08 -2.477863604471043e-08 2.247340669876057e-08 ] [ 4.217703278015264e-08 -5.189397891878662e-08 -5.278748317993927e-08 ] [ 3.093784854038388e-08 7.667261496349704e-08 3.031407648117871e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.188837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.593737615934201e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0214041 0.2876118 2.4035117 ] [ 2.7573008 -0.2594994 0.6536367 ] [ 2.4554406 2.5108413 2.474814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.14041e-12 2.876118e-11 2.4035117e-10 ] [ 2.7573008e-10 -2.594994e-11 6.536366999999999e-11 ] [ 2.4554406e-10 2.5108413e-10 2.474814e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -0.0 1e-07 1e-07 ] [ 1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 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 } }