{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 14.8445989 -21.4953857 -9.0482541 ] [ -16.4299247 21.067575 9.2991357 ] [ 1.5853259 0.4278107 -0.2508815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.37836693027334e-08 -3.443940442361864e-08 -1.449690117807775e-08 ] [ -2.632364123584446e-08 3.375397612195056e-08 1.489885781218664e-08 ] [ 2.539972093328719e-09 6.854283016680826e-10 -4.019564738912352e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7300637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.976220854234746e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2858368 2.904571 0.8642194 ] [ 1.8410471 4.8995497 1.7193526 ] [ 4.3785661 5.2437963 1.2283314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2858368e-10 2.904571e-10 8.642194e-11 ] [ 1.8410471e-10 4.8995497e-10 1.7193526e-10 ] [ 4.3785661e-10 5.2437963e-10 1.2283314e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ 2e-07 -1e-07 -1e-07 ] [ -2e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }