{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3838883 -3.366546 -2.1506232 ] [ -1.5548194 2.5410161 2.9486207 ] [ 0.1709311 0.8255299 -0.7979975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.217233480058657e-09 -5.393801294047758e-09 -3.445678211190083e-09 ] [ -2.491095292246284e-09 4.071156588496395e-09 4.724211149146931e-09 ] [ 2.738618121876269e-10 1.322644705551362e-09 -1.278532937956848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8012842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.692505295056431e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0871942 -0.0353478 1.6096826 ] [ 2.213091 1.6334434 3.1643294 ] [ 2.9583138 2.3096645 0.9387475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0871942e-10 -3.53478e-12 1.6096826e-10 ] [ 2.213091e-10 1.6334434e-10 3.1643294e-10 ] [ 2.9583138e-10 2.3096645e-10 9.387475e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 3e-07 3e-07 ] [ 1e-07 -3e-07 -2e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 4.8065298624e-16 4.8065298624e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }