{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7503424 -2.7648915 -4.401152 ] [ -0.6693904 0.4138028 0.5338009 ] [ 5.4197328 2.3510887 3.8673511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.610887534074963e-09 -4.429844520348643e-09 -7.051422838987161e-09 ] [ -1.072481649067961e-09 6.629851717815783e-10 8.552433221419988e-10 ] [ 8.683369183142922e-09 3.766859348567065e-09 6.196179516845162e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0216564652453393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.63687410310525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7739287 1.9806755 2.2268472 ] [ 5.0588061 1.5135471 1.7626172 ] [ 4.4767122 2.8554585 3.6374056 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7739287e-10 1.9806755e-10 2.2268472e-10 ] [ 5.0588061e-10 1.5135471e-10 1.7626172e-10 ] [ 4.4767122e-10 2.8554585e-10 3.6374056e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 2.5e-06 3.2e-06 ] [ 5.7e-06 -2e-07 2e-07 ] [ -1.8e-06 -2.3e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 4.005441552e-15 5.126965186560001e-15 ] [ 9.13240673856e-15 -3.2043532416e-16 3.2043532416e-16 ] [ -2.88391791744e-15 -3.68500622784e-15 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }