{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4495206 -0.3764916 -0.1577613 ] [ -1.0644438 -2.3900112 -0.4120341 ] [ 0.6149232 2.7665028 0.5697954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.202113958879885e-10 -6.032060394475853e-10 -2.52761466527015e-10 ] [ -1.705426970515511e-09 -3.829220068090153e-09 -6.601514019923693e-10 ] [ 9.852155746275225e-10 4.432426107537739e-09 9.129128685193843e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2869382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.167496202125443e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5984801 0.5915891 1.8549162 ] [ 4.0040695 0.6040526 1.4959902 ] [ 4.7342434 2.8828366 1.9316856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5984801e-10 5.915891e-11 1.8549162e-10 ] [ 4.0040695e-10 6.040526e-11 1.4959902e-10 ] [ 4.734243400000001e-10 2.8828366e-10 1.9316856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -3.8e-06 -7e-07 ] [ -5.5e-06 -5e-06 -4e-07 ] [ 6.9e-06 8.8e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -6.08827115904e-15 -1.12152363456e-15 ] [ -8.8119714144e-15 -8.010883104e-15 -6.408706483200001e-16 ] [ 1.105501868352e-14 1.409915426304e-14 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745769945219e-18 } }