{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.4179218 -8.7103391 9.8343742 ] [ -11.3122192 11.5401449 -7.3843715 ] [ 1.2341424 1.2479783 1.0295797 ] [ 8.5806652 -9.2797526 -19.5853166 ] [ 22.9153334 5.2019685 16.1057342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.431529385679921e-08 -1.395550178023659e-08 1.575640455325244e-08 ] [ -1.812417328092617e-08 1.848935051175426e-08 -1.183106747407553e-08 ] [ 1.977314116308682e-09 1.999481671999042e-09 1.64956853818073e-09 ] [ 1.374774128761694e-08 -1.486780278502075e-08 -3.137913662601232e-08 ] [ 3.671441173379978e-08 8.334472381504029e-09 2.580423100865468e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0755978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.734180832741804e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2379248 1.1603748 2.5551129 ] [ 1.4784152 2.8163086 0.6310853 ] [ 2.844045 4.3263723 2.1662081 ] [ 3.6356134 1.6385644 -0.0480784 ] [ 3.6666127 1.933893 2.4844461 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2379248e-10 1.1603748e-10 2.5551129e-10 ] [ 1.4784152e-10 2.8163086e-10 6.310853e-11 ] [ 2.844045e-10 4.3263723e-10 2.1662081e-10 ] [ 3.6356134e-10 1.6385644e-10 -4.80784e-12 ] [ 3.6666127e-10 1.933893e-10 2.4844461e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.32e-05 1.1e-05 9.1e-06 ] [ 1.85e-05 -5.7e-06 -6.2e-06 ] [ -7.7e-06 -2.5e-06 2.25e-05 ] [ -1.4e-06 -1e-05 1.26e-05 ] [ -2.27e-05 7.2e-06 -3.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.11487315688e-14 1.7623942974e-14 1.45798073694e-14 ] [ 2.9640267729e-14 -9.1324068138e-15 -9.9334951308e-15 ] [ -1.23367600818e-14 -4.005441585e-15 3.6048974265e-14 ] [ -2.2430472876e-15 -1.602176634e-14 2.01874255884e-14 ] [ -3.636940959179999e-14 1.15356717648e-14 -6.088271209199999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.739293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.521712748027976e-18 } }